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

Systemtic Name: 5-azanyl-3-[(Z)-1-cyano-2-(4-phenoxyphenyl)ethenyl]-1-phenyl-pyrazole-4-carbonitrile Openeye Name: 5-amino-3-[(Z)-1-cyano-2-(4-phenoxyphenyl)vinyl]-1-phenyl-pyrazole-4-carbonitrile CAS Name: 5-amino-3-[(Z)-1-cyano-2-(4-phenoxyphenyl)ethenyl]-1-phenyl-4-pyrazolecarbonitrile IUPAC Name: 5-amino-3-[(Z)-1-cyano-2-(4-phenoxyphenyl)ethenyl]-1-phenylpyrazole-4-carbonitrile Traditional Name: 5-amino-3-[(Z)-1-cyano-2-(4-phenoxyphenyl)vinyl]-1-phenyl-pyrazole-4-carbonitrile Formula: C25H17N5O MolecularWeight: 403.43538

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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)OC4=CC=CC=C4)C#N)C#N)N

Isomeric SMILES

C1=CC=C(C=C1)N2C(=C(C(=N2)/C(=C/C3=CC=C(C=C3)OC4=CC=CC=C4)/C#N)C#N)N

InChI

InChI=1S/C25H17N5O/c26-16-19(15-18-11-13-22(14-12-18)31-21-9-5-2-6-10-21)24-23(17-27)25(28)30(29-24)20-7-3-1-4-8-20/h1-15H,28H2/b19-15+