(Z)-2-(4-nitrophenyl)-3-[1-(phenylmethyl)-3-pyridin-3-yl-pyrazol-4-yl]prop-2-enenitrile

Systemtic Name: (Z)-2-(4-nitrophenyl)-3-[1-(phenylmethyl)-3-pyridin-3-yl-pyrazol-4-yl]prop-2-enenitrile Openeye Name: (Z)-3-[1-benzyl-3-(3-pyridyl)pyrazol-4-yl]-2-(4-nitrophenyl)prop-2-enenitrile CAS Name: (Z)-2-(4-nitrophenyl)-3-[1-(phenylmethyl)-3-(3-pyridinyl)-4-pyrazolyl]-2-propenenitrile IUPAC Name: (Z)-3-(1-benzyl-3-pyridin-3-ylpyrazol-4-yl)-2-(4-nitrophenyl)prop-2-enenitrile Traditional Name: (Z)-3-[1-benzyl-3-(3-pyridyl)pyrazol-4-yl]-2-(4-nitrophenyl)acrylonitrile Formula: C24H17N5O2 MolecularWeight: 407.42408

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C=C(C(=N2)C3=CN=CC=C3)C=C(C#N)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CN2C=C(C(=N2)C3=CN=CC=C3)/C=C(\C#N)/C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C24H17N5O2/c25-14-21(19-8-10-23(11-9-19)29(30)31)13-22-17-28(16-18-5-2-1-3-6-18)27-24(22)20-7-4-12-26-15-20/h1-13,15,17H,16H2/b21-13+