N-(1-oxidanylbutan-2-yl)-3-(1,3,5-trimethylpyrazol-4-yl)propanamide

Systemtic Name: N-(1-oxidanylbutan-2-yl)-3-(1,3,5-trimethylpyrazol-4-yl)propanamide Openeye Name: N-[1-(hydroxymethyl)propyl]-3-(1,3,5-trimethylpyrazol-4-yl)propanamide CAS Name: N-(1-hydroxybutan-2-yl)-3-(1,3,5-trimethyl-4-pyrazolyl)propanamide IUPAC Name: N-(1-hydroxybutan-2-yl)-3-(1,3,5-trimethylpyrazol-4-yl)propanamide Traditional Name: N-(1-methylolpropyl)-3-(1,3,5-trimethylpyrazol-4-yl)propionamide Formula: C13H23N3O2 MolecularWeight: 253.34062

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CO)NC(=O)CCC1=C(N(N=C1C)C)C

Isomeric SMILES

CCC(CO)NC(=O)CCC1=C(N(N=C1C)C)C

InChI

InChI=1S/C13H23N3O2/c1-5-11(8-17)14-13(18)7-6-12-9(2)15-16(4)10(12)3/h11,17H,5-8H2,1-4H3,(H,14,18)