N-(4-cyclopentyl-2-methyl-5-oxidanyl-phenyl)-7-methyl-4-oxidanylidene-1H-pyrrolo[1,2-a]pyrimidine-3-carboxamide

Systemtic Name: N-(4-cyclopentyl-2-methyl-5-oxidanyl-phenyl)-7-methyl-4-oxidanylidene-1H-pyrrolo[1,2-a]pyrimidine-3-carboxamide Openeye Name: N-(4-cyclopentyl-5-hydroxy-2-methyl-phenyl)-7-methyl-4-oxo-1H-pyrrolo[1,2-a]pyrimidine-3-carboxamide CAS Name: N-(4-cyclopentyl-5-hydroxy-2-methylphenyl)-7-methyl-4-oxo-1H-pyrrolo[1,2-a]pyrimidine-3-carboxamide IUPAC Name: N-(4-cyclopentyl-5-hydroxy-2-methylphenyl)-7-methyl-4-oxo-1H-pyrrolo[1,2-a]pyrimidine-3-carboxamide Traditional Name: N-(4-cyclopentyl-5-hydroxy-2-methyl-phenyl)-4-keto-7-methyl-1H-pyrrolo[1,2-a]pyrimidine-3-carboxamide Formula: C21H23N3O3 MolecularWeight: 365.42562

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN2C(=C1)NC=C(C2=O)C(=O)NC3=C(C=C(C(=C3)O)C4CCCC4)C

Isomeric SMILES

CC1=CN2C(=C1)NC=C(C2=O)C(=O)NC3=C(C=C(C(=C3)O)C4CCCC4)C

InChI

InChI=1S/C21H23N3O3/c1-12-7-19-22-10-16(21(27)24(19)11-12)20(26)23-17-9-18(25)15(8-13(17)2)14-5-3-4-6-14/h7-11,14,22,25H,3-6H2,1-2H3,(H,23,26)