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

Systemtic Name: 3-azanyl-4-[5-azanyl-1-(phenylmethyl)pyrazol-4-yl]imino-cyclohexa-2,5-dien-1-one Openeye Name: 3-amino-4-(5-amino-1-benzyl-pyrazol-4-yl)imino-cyclohexa-2,5-dien-1-one CAS Name: 3-amino-4-[[5-amino-1-(phenylmethyl)-4-pyrazolyl]imino]-1-cyclohexa-2,5-dienone IUPAC Name: 3-amino-4-(5-amino-1-benzylpyrazol-4-yl)iminocyclohexa-2,5-dien-1-one Traditional Name: 3-amino-4-(5-amino-1-benzyl-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:

C1=CC=C(C=C1)CN2C(=C(C=N2)N=C3C=CC(=O)C=C3N)N

Isomeric SMILES

C1=CC=C(C=C1)CN2C(=C(C=N2)N=C3C=CC(=O)C=C3N)N

InChI

InChI=1S/C16H15N5O/c17-13-8-12(22)6-7-14(13)20-15-9-19-21(16(15)18)10-11-4-2-1-3-5-11/h1-9H,10,17-18H2