2-(2-methoxy-5-methyl-phenyl)-N-(4-methylcyclohexyl)-3-oxidanylidene-1,4-dihydropyrrolo[1,2-a]pyrazine-1-carboxamide

Systemtic Name: 2-(2-methoxy-5-methyl-phenyl)-N-(4-methylcyclohexyl)-3-oxidanylidene-1,4-dihydropyrrolo[1,2-a]pyrazine-1-carboxamide Openeye Name: 2-(2-methoxy-5-methyl-phenyl)-N-(4-methylcyclohexyl)-3-oxo-1,4-dihydropyrrolo[1,2-a]pyrazine-1-carboxamide CAS Name: 2-(2-methoxy-5-methylphenyl)-N-(4-methylcyclohexyl)-3-oxo-1,4-dihydropyrrolo[1,2-a]pyrazine-1-carboxamide IUPAC Name: 2-(2-methoxy-5-methylphenyl)-N-(4-methylcyclohexyl)-3-oxo-1,4-dihydropyrrolo[1,2-a]pyrazine-1-carboxamide Traditional Name: 3-keto-2-(2-methoxy-5-methyl-phenyl)-N-(4-methylcyclohexyl)-1,4-dihydropyrrolo[1,2-a]pyrazine-1-carboxamide Formula: C23H29N3O3 MolecularWeight: 395.49466

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(CC1)NC(=O)C2C3=CC=CN3CC(=O)N2C4=C(C=CC(=C4)C)OC

Isomeric SMILES

CC1CCC(CC1)NC(=O)C2C3=CC=CN3CC(=O)N2C4=C(C=CC(=C4)C)OC

InChI

InChI=1S/C23H29N3O3/c1-15-6-9-17(10-7-15)24-23(28)22-18-5-4-12-25(18)14-21(27)26(22)19-13-16(2)8-11-20(19)29-3/h4-5,8,11-13,15,17,22H,6-7,9-10,14H2,1-3H3,(H,24,28)