N-[1,3-dimethyl-2,6-bis(oxidanylidene)pyrimidin-4-yl]-4-(3,5-dimethylpyrazol-1-yl)benzamide

Systemtic Name: N-[1,3-dimethyl-2,6-bis(oxidanylidene)pyrimidin-4-yl]-4-(3,5-dimethylpyrazol-1-yl)benzamide Openeye Name: N-(1,3-dimethyl-2,6-dioxo-pyrimidin-4-yl)-4-(3,5-dimethylpyrazol-1-yl)benzamide CAS Name: N-(1,3-dimethyl-2,6-dioxo-4-pyrimidinyl)-4-(3,5-dimethyl-1-pyrazolyl)benzamide IUPAC Name: N-(1,3-dimethyl-2,6-dioxopyrimidin-4-yl)-4-(3,5-dimethylpyrazol-1-yl)benzamide Traditional Name: N-(2,6-diketo-1,3-dimethyl-pyrimidin-4-yl)-4-(3,5-dimethylpyrazol-1-yl)benzamide Formula: C18H19N5O3 MolecularWeight: 353.37516

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C2=CC=C(C=C2)C(=O)NC3=CC(=O)N(C(=O)N3C)C)C

Isomeric SMILES

CC1=CC(=NN1C2=CC=C(C=C2)C(=O)NC3=CC(=O)N(C(=O)N3C)C)C

InChI

InChI=1S/C18H19N5O3/c1-11-9-12(2)23(20-11)14-7-5-13(6-8-14)17(25)19-15-10-16(24)22(4)18(26)21(15)3/h5-10H,1-4H3,(H,19,25)