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

Systemtic Name: 3-azanyl-4-(5-azanyl-3-methyl-1-phenyl-pyrazol-4-yl)imino-cyclohexa-2,5-dien-1-one Openeye Name: 3-amino-4-(5-amino-3-methyl-1-phenyl-pyrazol-4-yl)imino-cyclohexa-2,5-dien-1-one CAS Name: 3-amino-4-[(5-amino-3-methyl-1-phenyl-4-pyrazolyl)imino]-1-cyclohexa-2,5-dienone IUPAC Name: 3-amino-4-(5-amino-3-methyl-1-phenylpyrazol-4-yl)iminocyclohexa-2,5-dien-1-one Traditional Name: 3-amino-4-(5-amino-3-methyl-1-phenyl-pyrazol-4-yl)imino-cyclohexa-2,5-dien-1-one Formula: C16H15N5O MolecularWeight: 293.3232

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1N=C2C=CC(=O)C=C2N)N)C3=CC=CC=C3

Isomeric SMILES

CC1=NN(C(=C1N=C2C=CC(=O)C=C2N)N)C3=CC=CC=C3

InChI

InChI=1S/C16H15N5O/c1-10-15(19-14-8-7-12(22)9-13(14)17)16(18)21(20-10)11-5-3-2-4-6-11/h2-9H,17-18H2,1H3