4-(2-azanylethyl)-3,4-dimethyl-1H-pyrazol-5-one

Systemtic Name: 4-(2-azanylethyl)-3,4-dimethyl-1H-pyrazol-5-one Openeye Name: 4-(2-aminoethyl)-3,4-dimethyl-1H-pyrazol-5-one CAS Name: 4-(2-aminoethyl)-3,4-dimethyl-1H-pyrazol-5-one IUPAC Name: 4-(2-aminoethyl)-3,4-dimethyl-1H-pyrazol-5-one Traditional Name: 4-(2-aminoethyl)-4,5-dimethyl-2-pyrazolin-3-one Formula: C7H13N3O MolecularWeight: 155.19762

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NNC(=O)C1(C)CCN

Isomeric SMILES

CC1=NNC(=O)C1(C)CCN

InChI

InChI=1S/C7H13N3O/c1-5-7(2,3-4-8)6(11)10-9-5/h3-4,8H2,1-2H3,(H,10,11)