5-azanyl-3-[(Z)-1-cyano-2-(4-nitrophenyl)ethenyl]-1-phenyl-pyrazole-4-carbonitrile

Systemtic Name: 5-azanyl-3-[(Z)-1-cyano-2-(4-nitrophenyl)ethenyl]-1-phenyl-pyrazole-4-carbonitrile Openeye Name: 5-amino-3-[(Z)-1-cyano-2-(4-nitrophenyl)vinyl]-1-phenyl-pyrazole-4-carbonitrile CAS Name: 5-amino-3-[(Z)-1-cyano-2-(4-nitrophenyl)ethenyl]-1-phenyl-4-pyrazolecarbonitrile IUPAC Name: 5-amino-3-[(Z)-1-cyano-2-(4-nitrophenyl)ethenyl]-1-phenylpyrazole-4-carbonitrile Traditional Name: 5-amino-3-[(Z)-1-cyano-2-(4-nitrophenyl)vinyl]-1-phenyl-pyrazole-4-carbonitrile Formula: C19H12N6O2 MolecularWeight: 356.33758

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=C(C(=N2)C(=CC3=CC=C(C=C3)[N+](=O)[O-])C#N)C#N)N

Isomeric SMILES

C1=CC=C(C=C1)N2C(=C(C(=N2)/C(=C/C3=CC=C(C=C3)[N+](=O)[O-])/C#N)C#N)N

InChI

InChI=1S/C19H12N6O2/c20-11-14(10-13-6-8-16(9-7-13)25(26)27)18-17(12-21)19(22)24(23-18)15-4-2-1-3-5-15/h1-10H,22H2/b14-10+