4-oxidanylidene-2-(2-propoxyphenyl)-N-propyl-1H-pyrimidine-6-carboxamide

Systemtic Name: 4-oxidanylidene-2-(2-propoxyphenyl)-N-propyl-1H-pyrimidine-6-carboxamide Openeye Name: 4-oxo-2-(2-propoxyphenyl)-N-propyl-1H-pyrimidine-6-carboxamide CAS Name: 4-oxo-2-(2-propoxyphenyl)-N-propyl-1H-pyrimidine-6-carboxamide IUPAC Name: 4-oxo-2-(2-propoxyphenyl)-N-propyl-1H-pyrimidine-6-carboxamide Traditional Name: 4-keto-2-(2-propoxyphenyl)-N-propyl-1H-pyrimidine-6-carboxamide Formula: C17H21N3O3 MolecularWeight: 315.36694

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C1=CC(=O)N=C(N1)C2=CC=CC=C2OCCC

Isomeric SMILES

CCCNC(=O)C1=CC(=O)N=C(N1)C2=CC=CC=C2OCCC

InChI

InChI=1S/C17H21N3O3/c1-3-9-18-17(22)13-11-15(21)20-16(19-13)12-7-5-6-8-14(12)23-10-4-2/h5-8,11H,3-4,9-10H2,1-2H3,(H,18,22)(H,19,20,21)