N-[5-cyclopropyl-2-(4-oxidanylidene-6-propan-2-yl-1H-pyrimidin-2-yl)pyrazol-3-yl]-2-(2-methyl-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-(2-methyl-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-(2-methyl-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-(2-methyl-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-(2-methyl-1H-indol-3-yl)-2-oxoacetamide Traditional Name: N-[5-cyclopropyl-2-(6-isopropyl-4-keto-1H-pyrimidin-2-yl)pyrazol-3-yl]-2-keto-2-(2-methyl-1H-indol-3-yl)acetamide Formula: C24H24N6O3 MolecularWeight: 444.48576

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(=O)C(=O)NC3=CC(=NN3C4=NC(=O)C=C(N4)C(C)C)C5CC5

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(=O)C(=O)NC3=CC(=NN3C4=NC(=O)C=C(N4)C(C)C)C5CC5

InChI

InChI=1S/C24H24N6O3/c1-12(2)17-11-20(31)28-24(26-17)30-19(10-18(29-30)14-8-9-14)27-23(33)22(32)21-13(3)25-16-7-5-4-6-15(16)21/h4-7,10-12,14,25H,8-9H2,1-3H3,(H,27,33)(H,26,28,31)