5-cyclopropyl-N-[2-[6-methyl-4-oxidanylidene-5-(phenylmethyl)-1H-pyrimidin-2-yl]-5-thiophen-2-yl-pyrazol-3-yl]-1,2-oxazole-3-carboxamide

Systemtic Name: 5-cyclopropyl-N-[2-[6-methyl-4-oxidanylidene-5-(phenylmethyl)-1H-pyrimidin-2-yl]-5-thiophen-2-yl-pyrazol-3-yl]-1,2-oxazole-3-carboxamide Openeye Name: N-[2-(5-benzyl-6-methyl-4-oxo-1H-pyrimidin-2-yl)-5-(2-thienyl)pyrazol-3-yl]-5-cyclopropyl-isoxazole-3-carboxamide CAS Name: 5-cyclopropyl-N-[2-[6-methyl-4-oxo-5-(phenylmethyl)-1H-pyrimidin-2-yl]-5-thiophen-2-yl-3-pyrazolyl]-3-isoxazolecarboxamide IUPAC Name: N-[2-(5-benzyl-6-methyl-4-oxo-1H-pyrimidin-2-yl)-5-thiophen-2-ylpyrazol-3-yl]-5-cyclopropyl-1,2-oxazole-3-carboxamide Traditional Name: N-[2-(5-benzyl-4-keto-6-methyl-1H-pyrimidin-2-yl)-5-(2-thienyl)pyrazol-3-yl]-5-cyclopropyl-isoxazole-3-carboxamide Formula: C26H22N6O3S MolecularWeight: 498.55628

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N=C(N1)N2C(=CC(=N2)C3=CC=CS3)NC(=O)C4=NOC(=C4)C5CC5)CC6=CC=CC=C6

Isomeric SMILES

CC1=C(C(=O)N=C(N1)N2C(=CC(=N2)C3=CC=CS3)NC(=O)C4=NOC(=C4)C5CC5)CC6=CC=CC=C6

InChI

InChI=1S/C26H22N6O3S/c1-15-18(12-16-6-3-2-4-7-16)24(33)29-26(27-15)32-23(14-19(30-32)22-8-5-11-36-22)28-25(34)20-13-21(35-31-20)17-9-10-17/h2-8,11,13-14,17H,9-10,12H2,1H3,(H,28,34)(H,27,29,33)