N-[1,3-dimethyl-2,6-bis(oxidanylidene)pyrimidin-4-yl]-1-(phenoxymethyl)pyrazole-3-carboxamide

Systemtic Name: N-[1,3-dimethyl-2,6-bis(oxidanylidene)pyrimidin-4-yl]-1-(phenoxymethyl)pyrazole-3-carboxamide Openeye Name: N-(1,3-dimethyl-2,6-dioxo-pyrimidin-4-yl)-1-(phenoxymethyl)pyrazole-3-carboxamide CAS Name: N-(1,3-dimethyl-2,6-dioxo-4-pyrimidinyl)-1-(phenoxymethyl)-3-pyrazolecarboxamide IUPAC Name: N-(1,3-dimethyl-2,6-dioxopyrimidin-4-yl)-1-(phenoxymethyl)pyrazole-3-carboxamide Traditional Name: N-(2,6-diketo-1,3-dimethyl-pyrimidin-4-yl)-1-(phenoxymethyl)pyrazole-3-carboxamide Formula: C17H17N5O4 MolecularWeight: 355.34798

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CC(=O)N(C1=O)C)NC(=O)C2=NN(C=C2)COC3=CC=CC=C3

Isomeric SMILES

CN1C(=CC(=O)N(C1=O)C)NC(=O)C2=NN(C=C2)COC3=CC=CC=C3

InChI

InChI=1S/C17H17N5O4/c1-20-14(10-15(23)21(2)17(20)25)18-16(24)13-8-9-22(19-13)11-26-12-6-4-3-5-7-12/h3-10H,11H2,1-2H3,(H,18,24)