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

Systemtic Name: 5-cyclopropyl-N-(2-imidazo[1,2-a]pyridin-2-ylethyl)-1-(2-methylphenyl)pyrazole-4-carboxamide Openeye Name: 5-cyclopropyl-N-(2-imidazo[1,2-a]pyridin-2-ylethyl)-1-(o-tolyl)pyrazole-4-carboxamide CAS Name: 5-cyclopropyl-N-[2-(2-imidazo[1,2-a]pyridinyl)ethyl]-1-(2-methylphenyl)-4-pyrazolecarboxamide IUPAC Name: 5-cyclopropyl-N-(2-imidazo[1,2-a]pyridin-2-ylethyl)-1-(2-methylphenyl)pyrazole-4-carboxamide Traditional Name: 5-cyclopropyl-N-(2-imidazo[1,2-a]pyridin-2-ylethyl)-1-(o-tolyl)pyrazole-4-carboxamide Formula: C23H23N5O MolecularWeight: 385.46162

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2C(=C(C=N2)C(=O)NCCC3=CN4C=CC=CC4=N3)C5CC5

Isomeric SMILES

CC1=CC=CC=C1N2C(=C(C=N2)C(=O)NCCC3=CN4C=CC=CC4=N3)C5CC5

InChI

InChI=1S/C23H23N5O/c1-16-6-2-3-7-20(16)28-22(17-9-10-17)19(14-25-28)23(29)24-12-11-18-15-27-13-5-4-8-21(27)26-18/h2-8,13-15,17H,9-12H2,1H3,(H,24,29)