N-[1-[(3-cyanophenyl)methyl]pyrazol-4-yl]-2-methyl-imidazo[1,2-a]pyridine-3-carboxamide

Systemtic Name: N-[1-[(3-cyanophenyl)methyl]pyrazol-4-yl]-2-methyl-imidazo[1,2-a]pyridine-3-carboxamide Openeye Name: N-[1-[(3-cyanophenyl)methyl]pyrazol-4-yl]-2-methyl-imidazo[1,2-a]pyridine-3-carboxamide CAS Name: N-[1-[(3-cyanophenyl)methyl]-4-pyrazolyl]-2-methyl-3-imidazo[1,2-a]pyridinecarboxamide IUPAC Name: N-[1-[(3-cyanophenyl)methyl]pyrazol-4-yl]-2-methylimidazo[1,2-a]pyridine-3-carboxamide Traditional Name: N-[1-(3-cyanobenzyl)pyrazol-4-yl]-2-methyl-imidazo[1,2-a]pyridine-3-carboxamide Formula: C20H16N6O MolecularWeight: 356.38064

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N2C=CC=CC2=N1)C(=O)NC3=CN(N=C3)CC4=CC=CC(=C4)C#N

Isomeric SMILES

CC1=C(N2C=CC=CC2=N1)C(=O)NC3=CN(N=C3)CC4=CC=CC(=C4)C#N

InChI

InChI=1S/C20H16N6O/c1-14-19(26-8-3-2-7-18(26)23-14)20(27)24-17-11-22-25(13-17)12-16-6-4-5-15(9-16)10-21/h2-9,11,13H,12H2,1H3,(H,24,27)