N-(4-imidazo[1,2-a]pyridin-2-ylphenyl)-2-(1-phenylpyrazol-4-yl)ethanamide

Systemtic Name: N-(4-imidazo[1,2-a]pyridin-2-ylphenyl)-2-(1-phenylpyrazol-4-yl)ethanamide Openeye Name: N-(4-imidazo[1,2-a]pyridin-2-ylphenyl)-2-(1-phenylpyrazol-4-yl)acetamide CAS Name: N-[4-(2-imidazo[1,2-a]pyridinyl)phenyl]-2-(1-phenyl-4-pyrazolyl)acetamide IUPAC Name: N-(4-imidazo[1,2-a]pyridin-2-ylphenyl)-2-(1-phenylpyrazol-4-yl)acetamide Traditional Name: N-(4-imidazo[1,2-a]pyridin-2-ylphenyl)-2-(1-phenylpyrazol-4-yl)acetamide Formula: C24H19N5O MolecularWeight: 393.44056

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=C(C=N2)CC(=O)NC3=CC=C(C=C3)C4=CN5C=CC=CC5=N4

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C=N2)CC(=O)NC3=CC=C(C=C3)C4=CN5C=CC=CC5=N4

InChI

InChI=1S/C24H19N5O/c30-24(14-18-15-25-29(16-18)21-6-2-1-3-7-21)26-20-11-9-19(10-12-20)22-17-28-13-5-4-8-23(28)27-22/h1-13,15-17H,14H2,(H,26,30)