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

Systemtic Name: (Z)-3-[1-(phenylmethyl)-3-pyridin-3-yl-pyrazol-4-yl]-2-pyridin-2-yl-prop-2-enenitrile Openeye Name: (Z)-3-[1-benzyl-3-(3-pyridyl)pyrazol-4-yl]-2-(2-pyridyl)prop-2-enenitrile CAS Name: (Z)-3-[1-(phenylmethyl)-3-(3-pyridinyl)-4-pyrazolyl]-2-(2-pyridinyl)-2-propenenitrile IUPAC Name: (Z)-3-(1-benzyl-3-pyridin-3-ylpyrazol-4-yl)-2-pyridin-2-ylprop-2-enenitrile Traditional Name: (Z)-3-[1-benzyl-3-(3-pyridyl)pyrazol-4-yl]-2-(2-pyridyl)acrylonitrile Formula: C23H17N5 MolecularWeight: 363.41458

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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=CC=N4

Isomeric SMILES

C1=CC=C(C=C1)CN2C=C(C(=N2)C3=CN=CC=C3)/C=C(\C#N)/C4=CC=CC=N4

InChI

InChI=1S/C23H17N5/c24-14-20(22-10-4-5-12-26-22)13-21-17-28(16-18-7-2-1-3-8-18)27-23(21)19-9-6-11-25-15-19/h1-13,15,17H,16H2/b20-13+