N-cyclopentyl-5-methyl-2,4-bis(oxidanylidene)-3-(phenylmethyl)-1H-pyrrolo[3,2-d]pyrimidine-7-carboxamide

Systemtic Name: N-cyclopentyl-5-methyl-2,4-bis(oxidanylidene)-3-(phenylmethyl)-1H-pyrrolo[3,2-d]pyrimidine-7-carboxamide Openeye Name: 3-benzyl-N-cyclopentyl-5-methyl-2,4-dioxo-1H-pyrrolo[3,2-d]pyrimidine-7-carboxamide CAS Name: N-cyclopentyl-5-methyl-2,4-dioxo-3-(phenylmethyl)-1H-pyrrolo[3,2-d]pyrimidine-7-carboxamide IUPAC Name: 3-benzyl-N-cyclopentyl-5-methyl-2,4-dioxo-1H-pyrrolo[3,2-d]pyrimidine-7-carboxamide Traditional Name: 3-benzyl-N-cyclopentyl-2,4-diketo-5-methyl-1H-pyrrolo[3,2-d]pyrimidine-7-carboxamide Formula: C20H22N4O3 MolecularWeight: 366.41368

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=C1C(=O)N(C(=O)N2)CC3=CC=CC=C3)C(=O)NC4CCCC4

Isomeric SMILES

CN1C=C(C2=C1C(=O)N(C(=O)N2)CC3=CC=CC=C3)C(=O)NC4CCCC4

InChI

InChI=1S/C20H22N4O3/c1-23-12-15(18(25)21-14-9-5-6-10-14)16-17(23)19(26)24(20(27)22-16)11-13-7-3-2-4-8-13/h2-4,7-8,12,14H,5-6,9-11H2,1H3,(H,21,25)(H,22,27)