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

Systemtic Name: 5-azanyl-3-[(Z)-1-cyano-2-(2,4,5-trimethylphenyl)ethenyl]-1-phenyl-pyrazole-4-carbonitrile Openeye Name: 5-amino-3-[(Z)-1-cyano-2-(2,4,5-trimethylphenyl)vinyl]-1-phenyl-pyrazole-4-carbonitrile CAS Name: 5-amino-3-[(Z)-1-cyano-2-(2,4,5-trimethylphenyl)ethenyl]-1-phenyl-4-pyrazolecarbonitrile IUPAC Name: 5-amino-3-[(Z)-1-cyano-2-(2,4,5-trimethylphenyl)ethenyl]-1-phenylpyrazole-4-carbonitrile Traditional Name: 5-amino-3-[(Z)-1-cyano-2-(2,4,5-trimethylphenyl)vinyl]-1-phenyl-pyrazole-4-carbonitrile Formula: C22H19N5 MolecularWeight: 353.41976

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1C=C(C#N)C2=NN(C(=C2C#N)N)C3=CC=CC=C3)C)C

Isomeric SMILES

CC1=CC(=C(C=C1/C=C(\C#N)/C2=NN(C(=C2C#N)N)C3=CC=CC=C3)C)C

InChI

InChI=1S/C22H19N5/c1-14-9-16(3)17(10-15(14)2)11-18(12-23)21-20(13-24)22(25)27(26-21)19-7-5-4-6-8-19/h4-11H,25H2,1-3H3/b18-11+