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

Systemtic Name: N-[5-cyclopropyl-2-(4-oxidanylidene-6-propan-2-yl-1H-pyrimidin-2-yl)pyrazol-3-yl]-2-(1H-indol-3-yl)-2-oxidanylidene-ethanamide Openeye Name: N-[5-cyclopropyl-2-(6-isopropyl-4-oxo-1H-pyrimidin-2-yl)pyrazol-3-yl]-2-(1H-indol-3-yl)-2-oxo-acetamide CAS Name: N-[5-cyclopropyl-2-(4-oxo-6-propan-2-yl-1H-pyrimidin-2-yl)-3-pyrazolyl]-2-(1H-indol-3-yl)-2-oxoacetamide IUPAC Name: N-[5-cyclopropyl-2-(4-oxo-6-propan-2-yl-1H-pyrimidin-2-yl)pyrazol-3-yl]-2-(1H-indol-3-yl)-2-oxoacetamide Traditional Name: N-[5-cyclopropyl-2-(6-isopropyl-4-keto-1H-pyrimidin-2-yl)pyrazol-3-yl]-2-(1H-indol-3-yl)-2-keto-acetamide Formula: C23H22N6O3 MolecularWeight: 430.45918

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC(=O)N=C(N1)N2C(=CC(=N2)C3CC3)NC(=O)C(=O)C4=CNC5=CC=CC=C54

Isomeric SMILES

CC(C)C1=CC(=O)N=C(N1)N2C(=CC(=N2)C3CC3)NC(=O)C(=O)C4=CNC5=CC=CC=C54

InChI

InChI=1S/C23H22N6O3/c1-12(2)17-10-20(30)27-23(25-17)29-19(9-18(28-29)13-7-8-13)26-22(32)21(31)15-11-24-16-6-4-3-5-14(15)16/h3-6,9-13,24H,7-8H2,1-2H3,(H,26,32)(H,25,27,30)