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

Systemtic Name: 3,4-dimethyl-N-[5-methyl-2-(4-oxidanylidene-6-propyl-1H-pyrimidin-2-yl)pyrazol-3-yl]benzamide Openeye Name: 3,4-dimethyl-N-[5-methyl-2-(4-oxo-6-propyl-1H-pyrimidin-2-yl)pyrazol-3-yl]benzamide CAS Name: 3,4-dimethyl-N-[5-methyl-2-(4-oxo-6-propyl-1H-pyrimidin-2-yl)-3-pyrazolyl]benzamide IUPAC Name: 3,4-dimethyl-N-[5-methyl-2-(4-oxo-6-propyl-1H-pyrimidin-2-yl)pyrazol-3-yl]benzamide Traditional Name: N-[2-(4-keto-6-propyl-1H-pyrimidin-2-yl)-5-methyl-pyrazol-3-yl]-3,4-dimethyl-benzamide Formula: C20H23N5O2 MolecularWeight: 365.42892

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC(=O)N=C(N1)N2C(=CC(=N2)C)NC(=O)C3=CC(=C(C=C3)C)C

Isomeric SMILES

CCCC1=CC(=O)N=C(N1)N2C(=CC(=N2)C)NC(=O)C3=CC(=C(C=C3)C)C

InChI

InChI=1S/C20H23N5O2/c1-5-6-16-11-18(26)23-20(21-16)25-17(10-14(4)24-25)22-19(27)15-8-7-12(2)13(3)9-15/h7-11H,5-6H2,1-4H3,(H,22,27)(H,21,23,26)