N-[3-[6-(azepan-1-yl)pyridazin-3-yl]phenyl]-2-methyl-imidazo[1,2-a]pyridine-3-carboxamide

Systemtic Name: N-[3-[6-(azepan-1-yl)pyridazin-3-yl]phenyl]-2-methyl-imidazo[1,2-a]pyridine-3-carboxamide Openeye Name: N-[3-[6-(azepan-1-yl)pyridazin-3-yl]phenyl]-2-methyl-imidazo[1,2-a]pyridine-3-carboxamide CAS Name: N-[3-[6-(1-azepanyl)-3-pyridazinyl]phenyl]-2-methyl-3-imidazo[1,2-a]pyridinecarboxamide IUPAC Name: N-[3-[6-(azepan-1-yl)pyridazin-3-yl]phenyl]-2-methylimidazo[1,2-a]pyridine-3-carboxamide Traditional Name: N-[3-[6-(azepan-1-yl)pyridazin-3-yl]phenyl]-2-methyl-imidazo[1,2-a]pyridine-3-carboxamide Formula: C25H26N6O MolecularWeight: 426.51354

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N2C=CC=CC2=N1)C(=O)NC3=CC=CC(=C3)C4=NN=C(C=C4)N5CCCCCC5

Isomeric SMILES

CC1=C(N2C=CC=CC2=N1)C(=O)NC3=CC=CC(=C3)C4=NN=C(C=C4)N5CCCCCC5

InChI

InChI=1S/C25H26N6O/c1-18-24(31-16-7-4-11-22(31)26-18)25(32)27-20-10-8-9-19(17-20)21-12-13-23(29-28-21)30-14-5-2-3-6-15-30/h4,7-13,16-17H,2-3,5-6,14-15H2,1H3,(H,27,32)