N-[5-cyclopropyl-2-(5,6-dimethyl-4-oxidanylidene-1H-pyrimidin-2-yl)pyrazol-3-yl]-3-methyl-benzamide

Systemtic Name: N-[5-cyclopropyl-2-(5,6-dimethyl-4-oxidanylidene-1H-pyrimidin-2-yl)pyrazol-3-yl]-3-methyl-benzamide Openeye Name: N-[5-cyclopropyl-2-(5,6-dimethyl-4-oxo-1H-pyrimidin-2-yl)pyrazol-3-yl]-3-methyl-benzamide CAS Name: N-[5-cyclopropyl-2-(5,6-dimethyl-4-oxo-1H-pyrimidin-2-yl)-3-pyrazolyl]-3-methylbenzamide IUPAC Name: N-[5-cyclopropyl-2-(5,6-dimethyl-4-oxo-1H-pyrimidin-2-yl)pyrazol-3-yl]-3-methylbenzamide Traditional Name: N-[5-cyclopropyl-2-(4-keto-5,6-dimethyl-1H-pyrimidin-2-yl)pyrazol-3-yl]-3-methyl-benzamide Formula: C20H21N5O2 MolecularWeight: 363.41304

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC2=CC(=NN2C3=NC(=O)C(=C(N3)C)C)C4CC4

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NC2=CC(=NN2C3=NC(=O)C(=C(N3)C)C)C4CC4

InChI

InChI=1S/C20H21N5O2/c1-11-5-4-6-15(9-11)19(27)22-17-10-16(14-7-8-14)24-25(17)20-21-13(3)12(2)18(26)23-20/h4-6,9-10,14H,7-8H2,1-3H3,(H,22,27)(H,21,23,26)