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

Systemtic Name: 3-azanyl-4-(5-azanyl-1-phenyl-pyrazol-4-yl)imino-cyclohexa-2,5-dien-1-one Openeye Name: 3-amino-4-(5-amino-1-phenyl-pyrazol-4-yl)imino-cyclohexa-2,5-dien-1-one CAS Name: 3-amino-4-[(5-amino-1-phenyl-4-pyrazolyl)imino]-1-cyclohexa-2,5-dienone IUPAC Name: 3-amino-4-(5-amino-1-phenylpyrazol-4-yl)iminocyclohexa-2,5-dien-1-one Traditional Name: 3-amino-4-(5-amino-1-phenyl-pyrazol-4-yl)imino-cyclohexa-2,5-dien-1-one Formula: C15H13N5O MolecularWeight: 279.29662

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=C(C=N2)N=C3C=CC(=O)C=C3N)N

Isomeric SMILES

C1=CC=C(C=C1)N2C(=C(C=N2)N=C3C=CC(=O)C=C3N)N

InChI

InChI=1S/C15H13N5O/c16-12-8-11(21)6-7-13(12)19-14-9-18-20(15(14)17)10-4-2-1-3-5-10/h1-9H,16-17H2