N-(2-imidazo[1,2-a]pyridin-2-ylethyl)-1-(4-methylphenyl)-3-phenyl-pyrazole-4-carboxamide

Systemtic Name: N-(2-imidazo[1,2-a]pyridin-2-ylethyl)-1-(4-methylphenyl)-3-phenyl-pyrazole-4-carboxamide Openeye Name: N-(2-imidazo[1,2-a]pyridin-2-ylethyl)-3-phenyl-1-(p-tolyl)pyrazole-4-carboxamide CAS Name: N-[2-(2-imidazo[1,2-a]pyridinyl)ethyl]-1-(4-methylphenyl)-3-phenyl-4-pyrazolecarboxamide IUPAC Name: N-(2-imidazo[1,2-a]pyridin-2-ylethyl)-1-(4-methylphenyl)-3-phenylpyrazole-4-carboxamide Traditional Name: N-(2-imidazo[1,2-a]pyridin-2-ylethyl)-3-phenyl-1-(p-tolyl)pyrazole-4-carboxamide Formula: C26H23N5O MolecularWeight: 421.49372

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C=C(C(=N2)C3=CC=CC=C3)C(=O)NCCC4=CN5C=CC=CC5=N4

Isomeric SMILES

CC1=CC=C(C=C1)N2C=C(C(=N2)C3=CC=CC=C3)C(=O)NCCC4=CN5C=CC=CC5=N4

InChI

InChI=1S/C26H23N5O/c1-19-10-12-22(13-11-19)31-18-23(25(29-31)20-7-3-2-4-8-20)26(32)27-15-14-21-17-30-16-6-5-9-24(30)28-21/h2-13,16-18H,14-15H2,1H3,(H,27,32)