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

Systemtic Name: (Z)-2-imidazo[1,2-a]pyridin-2-yl-3-(1-phenyl-3-pyridin-3-yl-pyrazol-4-yl)prop-2-enenitrile Openeye Name: (Z)-2-imidazo[1,2-a]pyridin-2-yl-3-[1-phenyl-3-(3-pyridyl)pyrazol-4-yl]prop-2-enenitrile CAS Name: (Z)-2-(2-imidazo[1,2-a]pyridinyl)-3-[1-phenyl-3-(3-pyridinyl)-4-pyrazolyl]-2-propenenitrile IUPAC Name: (Z)-2-imidazo[1,2-a]pyridin-2-yl-3-(1-phenyl-3-pyridin-3-ylpyrazol-4-yl)prop-2-enenitrile Traditional Name: (Z)-2-imidazo[1,2-a]pyridin-2-yl-3-[1-phenyl-3-(3-pyridyl)pyrazol-4-yl]acrylonitrile Formula: C24H16N6 MolecularWeight: 388.42404

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=C(C(=N2)C3=CN=CC=C3)C=C(C#N)C4=CN5C=CC=CC5=N4

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C(=N2)C3=CN=CC=C3)/C=C(\C#N)/C4=CN5C=CC=CC5=N4

InChI

InChI=1S/C24H16N6/c25-14-19(22-17-29-12-5-4-10-23(29)27-22)13-20-16-30(21-8-2-1-3-9-21)28-24(20)18-7-6-11-26-15-18/h1-13,15-17H/b19-13+