N-(2-methylpyrazol-3-yl)propanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCC(=O)NC1=CC=NN1C
Isomeric SMILES
CCC(=O)NC1=CC=NN1C
InChI
InChI=1S/C7H11N3O/c1-3-7(11)9-6-4-5-8-10(6)2/h4-5H,3H2,1-2H3,(H,9,11)
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 1-(3-methoxyphenyl)-2-[4-(5,6,7,8-tetrahydropyrido[4,3-d]pyrimidin-2-yl)piperazin-1-yl]ethanone
- diethyl 2-[1-[(2-methylpyrazol-3-yl)amino]propylidene]propanedioate
- 2-[4-(3-methylbutyl)piperazin-1-yl]-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidine hydrochloride
- 2-[4-(3-methylbutyl)piperazin-1-yl]-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidine
- (Z)-2-bromanyl-3-(2-chlorophenyl)prop-2-enenitrile
- tert-butyl 2-[4-[2-(3-methoxyphenyl)-2-oxidanylidene-ethyl]piperazin-1-yl]-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine-6-carboxylate
- 2-[4-[(2-chlorophenyl)methyl]piperazin-1-yl]-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidine hydrochloride
- (2S,3R)-2,3-bis(bromanyl)-3-(4-chlorophenyl)propanenitrile
- 2-[4-[(2-chlorophenyl)methyl]piperazin-1-yl]-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidine
- (2S,3R)-2,3-bis(bromanyl)-3-(4-methylphenyl)propanenitrile
