(Z)-3-(4-aminophenyl)-2-[3-(4-aminophenyl)-1-phenyl-pyrazol-4-yl]prop-2-enenitrile

Systemtic Name: (Z)-3-(4-aminophenyl)-2-[3-(4-aminophenyl)-1-phenyl-pyrazol-4-yl]prop-2-enenitrile Openeye Name: (Z)-3-(4-aminophenyl)-2-[3-(4-aminophenyl)-1-phenyl-pyrazol-4-yl]prop-2-enenitrile CAS Name: (Z)-3-(4-aminophenyl)-2-[3-(4-aminophenyl)-1-phenyl-4-pyrazolyl]-2-propenenitrile IUPAC Name: (Z)-3-(4-aminophenyl)-2-[3-(4-aminophenyl)-1-phenylpyrazol-4-yl]prop-2-enenitrile Traditional Name: (Z)-3-(4-aminophenyl)-2-[3-(4-aminophenyl)-1-phenyl-pyrazol-4-yl]acrylonitrile Formula: C24H19N5 MolecularWeight: 377.44116

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=C(C(=N2)C3=CC=C(C=C3)N)C(=CC4=CC=C(C=C4)N)C#N

Isomeric SMILES

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

InChI

InChI=1S/C24H19N5/c25-15-19(14-17-6-10-20(26)11-7-17)23-16-29(22-4-2-1-3-5-22)28-24(23)18-8-12-21(27)13-9-18/h1-14,16H,26-27H2/b19-14+