N-cyclopropyl-2-[4-(4-methoxyphenyl)-6-oxidanylidene-pyrimidin-1-yl]ethanamide

Systemtic Name: N-cyclopropyl-2-[4-(4-methoxyphenyl)-6-oxidanylidene-pyrimidin-1-yl]ethanamide Openeye Name: N-cyclopropyl-2-[4-(4-methoxyphenyl)-6-oxo-pyrimidin-1-yl]acetamide CAS Name: N-cyclopropyl-2-[4-(4-methoxyphenyl)-6-oxo-1-pyrimidinyl]acetamide IUPAC Name: N-cyclopropyl-2-[4-(4-methoxyphenyl)-6-oxopyrimidin-1-yl]acetamide Traditional Name: N-cyclopropyl-2-[6-keto-4-(4-methoxyphenyl)pyrimidin-1-yl]acetamide Formula: C16H17N3O3 MolecularWeight: 299.32448

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC(=O)N(C=N2)CC(=O)NC3CC3

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC(=O)N(C=N2)CC(=O)NC3CC3

InChI

InChI=1S/C16H17N3O3/c1-22-13-6-2-11(3-7-13)14-8-16(21)19(10-17-14)9-15(20)18-12-4-5-12/h2-3,6-8,10,12H,4-5,9H2,1H3,(H,18,20)