4-(5-azanyl-1,3-dimethyl-pyrazol-4-yl)imino-5-methyl-2-phenyl-pyrazol-3-one

Systemtic Name: 4-(5-azanyl-1,3-dimethyl-pyrazol-4-yl)imino-5-methyl-2-phenyl-pyrazol-3-one Openeye Name: 4-(5-amino-1,3-dimethyl-pyrazol-4-yl)imino-5-methyl-2-phenyl-pyrazol-3-one CAS Name: 4-[(5-amino-1,3-dimethyl-4-pyrazolyl)imino]-5-methyl-2-phenyl-3-pyrazolone IUPAC Name: 4-(5-amino-1,3-dimethylpyrazol-4-yl)imino-5-methyl-2-phenylpyrazol-3-one Traditional Name: 4-(5-amino-1,3-dimethyl-pyrazol-4-yl)imino-5-methyl-2-phenyl-2-pyrazolin-3-one Formula: C15H16N6O MolecularWeight: 296.32714

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1N=C2C(=NN(C2=O)C3=CC=CC=C3)C)N)C

Isomeric SMILES

CC1=NN(C(=C1N=C2C(=NN(C2=O)C3=CC=CC=C3)C)N)C

InChI

InChI=1S/C15H16N6O/c1-9-12(14(16)20(3)18-9)17-13-10(2)19-21(15(13)22)11-7-5-4-6-8-11/h4-8H,16H2,1-3H3