(Z)-3-(1,3-diphenylpyrazol-4-yl)-2-imidazo[1,2-a]pyridin-2-yl-prop-2-enenitrile

Systemtic Name: (Z)-3-(1,3-diphenylpyrazol-4-yl)-2-imidazo[1,2-a]pyridin-2-yl-prop-2-enenitrile Openeye Name: (Z)-3-(1,3-diphenylpyrazol-4-yl)-2-imidazo[1,2-a]pyridin-2-yl-prop-2-enenitrile CAS Name: (Z)-3-(1,3-diphenyl-4-pyrazolyl)-2-(2-imidazo[1,2-a]pyridinyl)-2-propenenitrile IUPAC Name: (Z)-3-(1,3-diphenylpyrazol-4-yl)-2-imidazo[1,2-a]pyridin-2-ylprop-2-enenitrile Traditional Name: (Z)-3-(1,3-diphenylpyrazol-4-yl)-2-imidazo[1,2-a]pyridin-2-yl-acrylonitrile Formula: C25H17N5 MolecularWeight: 387.43598

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN(C=C2C=C(C#N)C3=CN4C=CC=CC4=N3)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C2=NN(C=C2/C=C(\C#N)/C3=CN4C=CC=CC4=N3)C5=CC=CC=C5

InChI

InChI=1S/C25H17N5/c26-16-20(23-18-29-14-8-7-13-24(29)27-23)15-21-17-30(22-11-5-2-6-12-22)28-25(21)19-9-3-1-4-10-19/h1-15,17-18H/b20-15+