4-[azanyl(phenyl)amino]-3-methyl-1,4-dihydropyrazol-5-one

Systemtic Name: 4-[azanyl(phenyl)amino]-3-methyl-1,4-dihydropyrazol-5-one Openeye Name: 4-(N-aminoanilino)-3-methyl-1,4-dihydropyrazol-5-one CAS Name: 4-(N-aminoanilino)-3-methyl-1,4-dihydropyrazol-5-one IUPAC Name: 4-(N-aminoanilino)-3-methyl-1,4-dihydropyrazol-5-one Traditional Name: 4-(N-aminoanilino)-5-methyl-2-pyrazolin-3-one Formula: C10H12N4O MolecularWeight: 204.22848

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NNC(=O)C1N(C2=CC=CC=C2)N

Isomeric SMILES

CC1=NNC(=O)C1N(C2=CC=CC=C2)N

InChI

InChI=1S/C10H12N4O/c1-7-9(10(15)13-12-7)14(11)8-5-3-2-4-6-8/h2-6,9H,11H2,1H3,(H,13,15)