(4Z)-4-(azanylmethylidene)-3-methyl-1H-pyrazol-5-one

Systemtic Name: (4Z)-4-(azanylmethylidene)-3-methyl-1H-pyrazol-5-one Openeye Name: (4Z)-4-(aminomethylene)-3-methyl-1H-pyrazol-5-one CAS Name: (4Z)-4-(aminomethylidene)-3-methyl-1H-pyrazol-5-one IUPAC Name: (4Z)-4-(aminomethylidene)-3-methyl-1H-pyrazol-5-one Traditional Name: (4Z)-4-(aminomethylene)-5-methyl-2-pyrazolin-3-one Formula: C5H7N3O MolecularWeight: 125.12858

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NNC(=O)C1=CN

Isomeric SMILES

CC\1=NNC(=O)/C1=C\N

InChI

InChI=1S/C5H7N3O/c1-3-4(2-6)5(9)8-7-3/h2H,6H2,1H3,(H,8,9)/b4-2-