N-[2-[(4-tert-butylphenyl)methyl]pyrazol-3-yl]-2-imidazo[1,2-a]pyridin-2-yl-ethanamide

Systemtic Name: N-[2-[(4-tert-butylphenyl)methyl]pyrazol-3-yl]-2-imidazo[1,2-a]pyridin-2-yl-ethanamide Openeye Name: N-[2-[(4-tert-butylphenyl)methyl]pyrazol-3-yl]-2-imidazo[1,2-a]pyridin-2-yl-acetamide CAS Name: N-[2-[(4-tert-butylphenyl)methyl]-3-pyrazolyl]-2-(2-imidazo[1,2-a]pyridinyl)acetamide IUPAC Name: N-[2-[(4-tert-butylphenyl)methyl]pyrazol-3-yl]-2-imidazo[1,2-a]pyridin-2-ylacetamide Traditional Name: N-[2-(4-tert-butylbenzyl)pyrazol-3-yl]-2-imidazo[1,2-a]pyridin-2-yl-acetamide Formula: C23H25N5O MolecularWeight: 387.4775

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)CN2C(=CC=N2)NC(=O)CC3=CN4C=CC=CC4=N3

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)CN2C(=CC=N2)NC(=O)CC3=CN4C=CC=CC4=N3

InChI

InChI=1S/C23H25N5O/c1-23(2,3)18-9-7-17(8-10-18)15-28-21(11-12-24-28)26-22(29)14-19-16-27-13-5-4-6-20(27)25-19/h4-13,16H,14-15H2,1-3H3,(H,26,29)