2-azanyl-3-[2-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)hydrazinyl]-7-phenyl-1H-pyrazolo[1,5-a]pyrimidin-5-one

Systemtic Name: 2-azanyl-3-[2-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)hydrazinyl]-7-phenyl-1H-pyrazolo[1,5-a]pyrimidin-5-one Openeye Name: 2-amino-3-[2-(4-oxocyclohexa-2,5-dien-1-ylidene)hydrazino]-7-phenyl-1H-pyrazolo[1,5-a]pyrimidin-5-one CAS Name: 2-amino-3-[2-(4-oxo-1-cyclohexa-2,5-dienylidene)hydrazinyl]-7-phenyl-1H-pyrazolo[1,5-a]pyrimidin-5-one IUPAC Name: 2-amino-3-[2-(4-oxocyclohexa-2,5-dien-1-ylidene)hydrazinyl]-7-phenyl-1H-pyrazolo[1,5-a]pyrimidin-5-one Traditional Name: 2-amino-3-[N'-(4-ketocyclohexa-2,5-dien-1-ylidene)hydrazino]-7-phenyl-1H-pyrazolo[1,5-a]pyrimidin-5-one Formula: C18H14N6O2 MolecularWeight: 346.34276

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=O)N=C3N2NC(=C3NN=C4C=CC(=O)C=C4)N

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=O)N=C3N2NC(=C3NN=C4C=CC(=O)C=C4)N

InChI

InChI=1S/C18H14N6O2/c19-17-16(22-21-12-6-8-13(25)9-7-12)18-20-15(26)10-14(24(18)23-17)11-4-2-1-3-5-11/h1-10,22-23H,19H2