N-(2,6-dimethylphenyl)-2-(4-methoxyphenyl)-3-oxidanylidene-1H-imidazo[1,5-a]pyridin-4-ium-1-carboxamide

Systemtic Name: N-(2,6-dimethylphenyl)-2-(4-methoxyphenyl)-3-oxidanylidene-1H-imidazo[1,5-a]pyridin-4-ium-1-carboxamide Openeye Name: N-(2,6-dimethylphenyl)-2-(4-methoxyphenyl)-3-oxo-1H-imidazo[1,5-a]pyridin-4-ium-1-carboxamide CAS Name: N-(2,6-dimethylphenyl)-2-(4-methoxyphenyl)-3-oxo-1H-imidazo[1,5-a]pyridin-4-ium-1-carboxamide IUPAC Name: N-(2,6-dimethylphenyl)-2-(4-methoxyphenyl)-3-oxo-1H-imidazo[1,5-a]pyridin-4-ium-1-carboxamide Traditional Name: N-(2,6-dimethylphenyl)-3-keto-2-(4-methoxyphenyl)-1H-imidazo[1,5-a]pyridin-4-ium-1-carboxamide Formula: C23H22N3O3+ MolecularWeight: 388.43908

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)C2C3=CC=CC=[N+]3C(=O)N2C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)C2C3=CC=CC=[N+]3C(=O)N2C4=CC=C(C=C4)OC

InChI

InChI=1S/C23H21N3O3/c1-15-7-6-8-16(2)20(15)24-22(27)21-19-9-4-5-14-25(19)23(28)26(21)17-10-12-18(29-3)13-11-17/h4-14,21H,1-3H3/p+1