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

Systemtic Name: (Z)-3-[3-(3-methylphenyl)-1-(phenylmethyl)pyrazol-4-yl]-2-pyridin-2-yl-prop-2-enenitrile Openeye Name: (Z)-3-[1-benzyl-3-(m-tolyl)pyrazol-4-yl]-2-(2-pyridyl)prop-2-enenitrile CAS Name: (Z)-3-[3-(3-methylphenyl)-1-(phenylmethyl)-4-pyrazolyl]-2-(2-pyridinyl)-2-propenenitrile IUPAC Name: (Z)-3-[1-benzyl-3-(3-methylphenyl)pyrazol-4-yl]-2-pyridin-2-ylprop-2-enenitrile Traditional Name: (Z)-3-[1-benzyl-3-(m-tolyl)pyrazol-4-yl]-2-(2-pyridyl)acrylonitrile Formula: C25H20N4 MolecularWeight: 376.4531

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=NN(C=C2C=C(C#N)C3=CC=CC=N3)CC4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC(=C1)C2=NN(C=C2/C=C(\C#N)/C3=CC=CC=N3)CC4=CC=CC=C4

InChI

InChI=1S/C25H20N4/c1-19-8-7-11-21(14-19)25-23(15-22(16-26)24-12-5-6-13-27-24)18-29(28-25)17-20-9-3-2-4-10-20/h2-15,18H,17H2,1H3/b22-15+