1-[5-[[5-tert-butyl-2-methoxy-3-(2-morpholin-4-ylethyl)phenyl]carbamoyl]-2-methyl-phenyl]-N-(2,2-dimethylpropyl)-1,2,3-triazole-4-carboxamide

Systemtic Name: 1-[5-[[5-tert-butyl-2-methoxy-3-(2-morpholin-4-ylethyl)phenyl]carbamoyl]-2-methyl-phenyl]-N-(2,2-dimethylpropyl)-1,2,3-triazole-4-carboxamide Openeye Name: 1-[5-[[5-tert-butyl-2-methoxy-3-(2-morpholinoethyl)phenyl]carbamoyl]-2-methyl-phenyl]-N-(2,2-dimethylpropyl)triazole-4-carboxamide CAS Name: 1-[5-[[5-tert-butyl-2-methoxy-3-[2-(4-morpholinyl)ethyl]anilino]-oxomethyl]-2-methylphenyl]-N-(2,2-dimethylpropyl)-4-triazolecarboxamide IUPAC Name: 1-[5-[[5-tert-butyl-2-methoxy-3-(2-morpholin-4-ylethyl)phenyl]carbamoyl]-2-methylphenyl]-N-(2,2-dimethylpropyl)triazole-4-carboxamide Traditional Name: 1-[5-[[5-tert-butyl-2-methoxy-3-(2-morpholinoethyl)phenyl]carbamoyl]-2-methyl-phenyl]-N-neopentyl-triazole-4-carboxamide Formula: C33H46N6O4 MolecularWeight: 590.75614

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=CC(=CC(=C2OC)CCN3CCOCC3)C(C)(C)C)N4C=C(N=N4)C(=O)NCC(C)(C)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=CC(=CC(=C2OC)CCN3CCOCC3)C(C)(C)C)N4C=C(N=N4)C(=O)NCC(C)(C)C

InChI

InChI=1S/C33H46N6O4/c1-22-9-10-24(18-28(22)39-20-27(36-37-39)31(41)34-21-32(2,3)4)30(40)35-26-19-25(33(5,6)7)17-23(29(26)42-8)11-12-38-13-15-43-16-14-38/h9-10,17-20H,11-16,21H2,1-8H3,(H,34,41)(H,35,40)