2-(2-methyl-1H-indol-3-yl)-N-[2-(6-methyl-4-oxidanylidene-1H-pyrimidin-2-yl)-5-thiophen-2-yl-pyrazol-3-yl]-2-oxidanylidene-ethanamide

Systemtic Name: 2-(2-methyl-1H-indol-3-yl)-N-[2-(6-methyl-4-oxidanylidene-1H-pyrimidin-2-yl)-5-thiophen-2-yl-pyrazol-3-yl]-2-oxidanylidene-ethanamide Openeye Name: 2-(2-methyl-1H-indol-3-yl)-N-[2-(6-methyl-4-oxo-1H-pyrimidin-2-yl)-5-(2-thienyl)pyrazol-3-yl]-2-oxo-acetamide CAS Name: 2-(2-methyl-1H-indol-3-yl)-N-[2-(6-methyl-4-oxo-1H-pyrimidin-2-yl)-5-thiophen-2-yl-3-pyrazolyl]-2-oxoacetamide IUPAC Name: 2-(2-methyl-1H-indol-3-yl)-N-[2-(6-methyl-4-oxo-1H-pyrimidin-2-yl)-5-thiophen-2-ylpyrazol-3-yl]-2-oxoacetamide Traditional Name: 2-keto-N-[2-(4-keto-6-methyl-1H-pyrimidin-2-yl)-5-(2-thienyl)pyrazol-3-yl]-2-(2-methyl-1H-indol-3-yl)acetamide Formula: C23H18N6O3S MolecularWeight: 458.49242

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N=C(N1)N2C(=CC(=N2)C3=CC=CS3)NC(=O)C(=O)C4=C(NC5=CC=CC=C54)C

Isomeric SMILES

CC1=CC(=O)N=C(N1)N2C(=CC(=N2)C3=CC=CS3)NC(=O)C(=O)C4=C(NC5=CC=CC=C54)C

InChI

InChI=1S/C23H18N6O3S/c1-12-10-19(30)27-23(24-12)29-18(11-16(28-29)17-8-5-9-33-17)26-22(32)21(31)20-13(2)25-15-7-4-3-6-14(15)20/h3-11,25H,1-2H3,(H,26,32)(H,24,27,30)