N-[(4-acetamidophenyl)methyl]-5-methyl-2-phenyl-1,2,3-triazole-4-carboxamide

Systemtic Name: N-[(4-acetamidophenyl)methyl]-5-methyl-2-phenyl-1,2,3-triazole-4-carboxamide Openeye Name: N-[(4-acetamidophenyl)methyl]-5-methyl-2-phenyl-triazole-4-carboxamide CAS Name: N-[(4-acetamidophenyl)methyl]-5-methyl-2-phenyl-4-triazolecarboxamide IUPAC Name: N-[(4-acetamidophenyl)methyl]-5-methyl-2-phenyltriazole-4-carboxamide Traditional Name: N-(4-acetamidobenzyl)-5-methyl-2-phenyl-triazole-4-carboxamide Formula: C19H19N5O2 MolecularWeight: 349.38646

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(N=C1C(=O)NCC2=CC=C(C=C2)NC(=O)C)C3=CC=CC=C3

Isomeric SMILES

CC1=NN(N=C1C(=O)NCC2=CC=C(C=C2)NC(=O)C)C3=CC=CC=C3

InChI

InChI=1S/C19H19N5O2/c1-13-18(23-24(22-13)17-6-4-3-5-7-17)19(26)20-12-15-8-10-16(11-9-15)21-14(2)25/h3-11H,12H2,1-2H3,(H,20,26)(H,21,25)