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

Systemtic Name: (Z)-3-[3-(3-bromophenyl)-1-phenyl-pyrazol-4-yl]-2-pyridin-2-yl-prop-2-enenitrile Openeye Name: (Z)-3-[3-(3-bromophenyl)-1-phenyl-pyrazol-4-yl]-2-(2-pyridyl)prop-2-enenitrile CAS Name: (Z)-3-[3-(3-bromophenyl)-1-phenyl-4-pyrazolyl]-2-(2-pyridinyl)-2-propenenitrile IUPAC Name: (Z)-3-[3-(3-bromophenyl)-1-phenylpyrazol-4-yl]-2-pyridin-2-ylprop-2-enenitrile Traditional Name: (Z)-3-[3-(3-bromophenyl)-1-phenyl-pyrazol-4-yl]-2-(2-pyridyl)acrylonitrile Formula: C23H15BrN4 MolecularWeight: 427.296

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=C(C(=N2)C3=CC(=CC=C3)Br)C=C(C#N)C4=CC=CC=N4

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C(=N2)C3=CC(=CC=C3)Br)/C=C(\C#N)/C4=CC=CC=N4

InChI

InChI=1S/C23H15BrN4/c24-20-8-6-7-17(14-20)23-19(13-18(15-25)22-11-4-5-12-26-22)16-28(27-23)21-9-2-1-3-10-21/h1-14,16H/b18-13+