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

Systemtic Name: 1-[5-[(5-tert-butyl-2-methoxy-phenyl)carbamoyl]-2-methyl-phenyl]-N-(1-phenylethyl)-1,2,3-triazole-4-carboxamide Openeye Name: 1-[5-[(5-tert-butyl-2-methoxy-phenyl)carbamoyl]-2-methyl-phenyl]-N-(1-phenylethyl)triazole-4-carboxamide CAS Name: 1-[5-[(5-tert-butyl-2-methoxyanilino)-oxomethyl]-2-methylphenyl]-N-(1-phenylethyl)-4-triazolecarboxamide IUPAC Name: 1-[5-[(5-tert-butyl-2-methoxyphenyl)carbamoyl]-2-methylphenyl]-N-(1-phenylethyl)triazole-4-carboxamide Traditional Name: 1-[5-[(5-tert-butyl-2-methoxy-phenyl)carbamoyl]-2-methyl-phenyl]-N-(1-phenylethyl)triazole-4-carboxamide Formula: C30H33N5O3 MolecularWeight: 511.61472

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=C(C=CC(=C2)C(C)(C)C)OC)N3C=C(N=N3)C(=O)NC(C)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=C(C=CC(=C2)C(C)(C)C)OC)N3C=C(N=N3)C(=O)NC(C)C4=CC=CC=C4

InChI

InChI=1S/C30H33N5O3/c1-19-12-13-22(28(36)32-24-17-23(30(3,4)5)14-15-27(24)38-6)16-26(19)35-18-25(33-34-35)29(37)31-20(2)21-10-8-7-9-11-21/h7-18,20H,1-6H3,(H,31,37)(H,32,36)