N-[[6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]methyl]-6-oxidanylidene-4,5-dihydro-1H-pyridazine-3-carboxamide

Systemtic Name: N-[[6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]methyl]-6-oxidanylidene-4,5-dihydro-1H-pyridazine-3-carboxamide Openeye Name: N-[[6-methyl-2-(p-tolyl)imidazo[1,2-a]pyridin-3-yl]methyl]-6-oxo-4,5-dihydro-1H-pyridazine-3-carboxamide CAS Name: N-[[6-methyl-2-(4-methylphenyl)-3-imidazo[1,2-a]pyridinyl]methyl]-6-oxo-4,5-dihydro-1H-pyridazine-3-carboxamide IUPAC Name: N-[[6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]methyl]-6-oxo-4,5-dihydro-1H-pyridazine-3-carboxamide Traditional Name: 6-keto-N-[[6-methyl-2-(p-tolyl)imidazo[1,2-a]pyridin-3-yl]methyl]-4,5-dihydro-1H-pyridazine-3-carboxamide Formula: C21H21N5O2 MolecularWeight: 375.42374

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(N3C=C(C=CC3=N2)C)CNC(=O)C4=NNC(=O)CC4

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(N3C=C(C=CC3=N2)C)CNC(=O)C4=NNC(=O)CC4

InChI

InChI=1S/C21H21N5O2/c1-13-3-6-15(7-4-13)20-17(26-12-14(2)5-9-18(26)23-20)11-22-21(28)16-8-10-19(27)25-24-16/h3-7,9,12H,8,10-11H2,1-2H3,(H,22,28)(H,25,27)