N-(8-methyl-2-phenyl-imidazo[1,2-a]pyridin-3-yl)-2-(1-phenylpyrazol-4-yl)ethanamide

Systemtic Name: N-(8-methyl-2-phenyl-imidazo[1,2-a]pyridin-3-yl)-2-(1-phenylpyrazol-4-yl)ethanamide Openeye Name: N-(8-methyl-2-phenyl-imidazo[1,2-a]pyridin-3-yl)-2-(1-phenylpyrazol-4-yl)acetamide CAS Name: N-(8-methyl-2-phenyl-3-imidazo[1,2-a]pyridinyl)-2-(1-phenyl-4-pyrazolyl)acetamide IUPAC Name: N-(8-methyl-2-phenylimidazo[1,2-a]pyridin-3-yl)-2-(1-phenylpyrazol-4-yl)acetamide Traditional Name: N-(8-methyl-2-phenyl-imidazo[1,2-a]pyridin-3-yl)-2-(1-phenylpyrazol-4-yl)acetamide Formula: C25H21N5O MolecularWeight: 407.46714

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CN2C1=NC(=C2NC(=O)CC3=CN(N=C3)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=CN2C1=NC(=C2NC(=O)CC3=CN(N=C3)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C25H21N5O/c1-18-9-8-14-29-24(18)28-23(20-10-4-2-5-11-20)25(29)27-22(31)15-19-16-26-30(17-19)21-12-6-3-7-13-21/h2-14,16-17H,15H2,1H3,(H,27,31)