N-[5-tert-butyl-2-(4-methylphenyl)pyrazol-3-yl]-2-[4-(2-morpholin-4-ylpyrimidin-4-yl)naphthalen-1-yl]-2-oxidanylidene-ethanamide

Systemtic Name: N-[5-tert-butyl-2-(4-methylphenyl)pyrazol-3-yl]-2-[4-(2-morpholin-4-ylpyrimidin-4-yl)naphthalen-1-yl]-2-oxidanylidene-ethanamide Openeye Name: N-[5-tert-butyl-2-(p-tolyl)pyrazol-3-yl]-2-[4-(2-morpholinopyrimidin-4-yl)-1-naphthyl]-2-oxo-acetamide CAS Name: N-[5-tert-butyl-2-(4-methylphenyl)-3-pyrazolyl]-2-[4-[2-(4-morpholinyl)-4-pyrimidinyl]-1-naphthalenyl]-2-oxoacetamide IUPAC Name: N-[5-tert-butyl-2-(4-methylphenyl)pyrazol-3-yl]-2-[4-(2-morpholin-4-ylpyrimidin-4-yl)naphthalen-1-yl]-2-oxoacetamide Traditional Name: N-[5-tert-butyl-2-(p-tolyl)pyrazol-3-yl]-2-keto-2-[4-(2-morpholinopyrimidin-4-yl)-1-naphthyl]acetamide Formula: C34H34N6O3 MolecularWeight: 574.67216

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=CC(=N2)C(C)(C)C)NC(=O)C(=O)C3=CC=C(C4=CC=CC=C43)C5=NC(=NC=C5)N6CCOCC6

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=CC(=N2)C(C)(C)C)NC(=O)C(=O)C3=CC=C(C4=CC=CC=C43)C5=NC(=NC=C5)N6CCOCC6

InChI

InChI=1S/C34H34N6O3/c1-22-9-11-23(12-10-22)40-30(21-29(38-40)34(2,3)4)37-32(42)31(41)27-14-13-26(24-7-5-6-8-25(24)27)28-15-16-35-33(36-28)39-17-19-43-20-18-39/h5-16,21H,17-20H2,1-4H3,(H,37,42)