3-[(Z)-2-anthracen-9-yl-1-cyano-ethenyl]-5-azanyl-1-phenyl-pyrazole-4-carbonitrile

Systemtic Name: 3-[(Z)-2-anthracen-9-yl-1-cyano-ethenyl]-5-azanyl-1-phenyl-pyrazole-4-carbonitrile Openeye Name: 5-amino-3-[(Z)-2-(9-anthryl)-1-cyano-vinyl]-1-phenyl-pyrazole-4-carbonitrile CAS Name: 5-amino-3-[(Z)-2-(9-anthracenyl)-1-cyanoethenyl]-1-phenyl-4-pyrazolecarbonitrile IUPAC Name: 5-amino-3-[(Z)-2-anthracen-9-yl-1-cyanoethenyl]-1-phenylpyrazole-4-carbonitrile Traditional Name: 5-amino-3-[(Z)-2-(9-anthryl)-1-cyano-vinyl]-1-phenyl-pyrazole-4-carbonitrile Formula: C27H17N5 MolecularWeight: 411.45738

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=C(C(=N2)C(=CC3=C4C=CC=CC4=CC5=CC=CC=C53)C#N)C#N)N

Isomeric SMILES

C1=CC=C(C=C1)N2C(=C(C(=N2)/C(=C/C3=C4C=CC=CC4=CC5=CC=CC=C53)/C#N)C#N)N

InChI

InChI=1S/C27H17N5/c28-16-20(26-25(17-29)27(30)32(31-26)21-10-2-1-3-11-21)15-24-22-12-6-4-8-18(22)14-19-9-5-7-13-23(19)24/h1-15H,30H2/b20-15+