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

Systemtic Name: N-[5-cyclopropyl-2-(5,6-dimethyl-4-oxidanylidene-1H-pyrimidin-2-yl)pyrazol-3-yl]-3,4,5-trimethoxy-benzamide Openeye Name: N-[5-cyclopropyl-2-(5,6-dimethyl-4-oxo-1H-pyrimidin-2-yl)pyrazol-3-yl]-3,4,5-trimethoxy-benzamide CAS Name: N-[5-cyclopropyl-2-(5,6-dimethyl-4-oxo-1H-pyrimidin-2-yl)-3-pyrazolyl]-3,4,5-trimethoxybenzamide IUPAC Name: N-[5-cyclopropyl-2-(5,6-dimethyl-4-oxo-1H-pyrimidin-2-yl)pyrazol-3-yl]-3,4,5-trimethoxybenzamide Traditional Name: N-[5-cyclopropyl-2-(4-keto-5,6-dimethyl-1H-pyrimidin-2-yl)pyrazol-3-yl]-3,4,5-trimethoxy-benzamide Formula: C22H25N5O5 MolecularWeight: 439.4644

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=NC1=O)N2C(=CC(=N2)C3CC3)NC(=O)C4=CC(=C(C(=C4)OC)OC)OC)C

Isomeric SMILES

CC1=C(NC(=NC1=O)N2C(=CC(=N2)C3CC3)NC(=O)C4=CC(=C(C(=C4)OC)OC)OC)C

InChI

InChI=1S/C22H25N5O5/c1-11-12(2)23-22(25-20(11)28)27-18(10-15(26-27)13-6-7-13)24-21(29)14-8-16(30-3)19(32-5)17(9-14)31-4/h8-10,13H,6-7H2,1-5H3,(H,24,29)(H,23,25,28)