N-[1-(3-benzamidophenyl)ethyl]-N,5-dimethyl-2-phenyl-1,2,3-triazole-4-carboxamide

Systemtic Name: N-[1-(3-benzamidophenyl)ethyl]-N,5-dimethyl-2-phenyl-1,2,3-triazole-4-carboxamide Openeye Name: N-[1-(3-benzamidophenyl)ethyl]-N,5-dimethyl-2-phenyl-triazole-4-carboxamide CAS Name: N-[1-(3-benzamidophenyl)ethyl]-N,5-dimethyl-2-phenyl-4-triazolecarboxamide IUPAC Name: N-[1-(3-benzamidophenyl)ethyl]-N,5-dimethyl-2-phenyltriazole-4-carboxamide Traditional Name: N-[1-(3-benzamidophenyl)ethyl]-N,5-dimethyl-2-phenyl-triazole-4-carboxamide Formula: C26H25N5O2 MolecularWeight: 439.509

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(N=C1C(=O)N(C)C(C)C2=CC(=CC=C2)NC(=O)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=NN(N=C1C(=O)N(C)C(C)C2=CC(=CC=C2)NC(=O)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C26H25N5O2/c1-18-24(29-31(28-18)23-15-8-5-9-16-23)26(33)30(3)19(2)21-13-10-14-22(17-21)27-25(32)20-11-6-4-7-12-20/h4-17,19H,1-3H3,(H,27,32)