(3Z)-2-azanyl-7-azanylidene-5-phenyl-3-(phenylhydrazinylidene)pyrazolo[1,5-a]pyrimidine-6-carbonitrile

Systemtic Name: (3Z)-2-azanyl-7-azanylidene-5-phenyl-3-(phenylhydrazinylidene)pyrazolo[1,5-a]pyrimidine-6-carbonitrile Openeye Name: (3Z)-2-amino-7-imino-5-phenyl-3-(phenylhydrazono)pyrazolo[1,5-a]pyrimidine-6-carbonitrile CAS Name: (3Z)-2-amino-7-imino-5-phenyl-3-(phenylhydrazinylidene)-6-pyrazolo[1,5-a]pyrimidinecarbonitrile IUPAC Name: (3Z)-2-amino-7-imino-5-phenyl-3-(phenylhydrazinylidene)pyrazolo[1,5-a]pyrimidine-6-carbonitrile Traditional Name: (3Z)-2-amino-7-imino-5-phenyl-3-(phenylhydrazono)pyrazolo[1,5-a]pyrimidine-6-carbonitrile Formula: C19H14N8 MolecularWeight: 354.36806

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C(=N)N3C(=N2)C(=NNC4=CC=CC=C4)C(=N3)N)C#N

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C(=N)N3C(=N2)/C(=N\NC4=CC=CC=C4)/C(=N3)N)C#N

InChI

InChI=1S/C19H14N8/c20-11-14-15(12-7-3-1-4-8-12)23-19-16(17(21)26-27(19)18(14)22)25-24-13-9-5-2-6-10-13/h1-10,22,24H,(H2,21,26)/b22-18?,25-16-