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

Systemtic Name: 5-methyl-N-[4-(3-methylbutoxy)phenyl]-1-[(4-methylphenyl)methyl]-1,2,3-triazole-4-carboxamide Openeye Name: N-(4-isopentyloxyphenyl)-5-methyl-1-(p-tolylmethyl)triazole-4-carboxamide CAS Name: 5-methyl-N-[4-(3-methylbutoxy)phenyl]-1-[(4-methylphenyl)methyl]-4-triazolecarboxamide IUPAC Name: 5-methyl-N-[4-(3-methylbutoxy)phenyl]-1-[(4-methylphenyl)methyl]triazole-4-carboxamide Traditional Name: N-(4-isoamoxyphenyl)-5-methyl-1-(4-methylbenzyl)triazole-4-carboxamide Formula: C23H28N4O2 MolecularWeight: 392.49402

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C(=C(N=N2)C(=O)NC3=CC=C(C=C3)OCCC(C)C)C

Isomeric SMILES

CC1=CC=C(C=C1)CN2C(=C(N=N2)C(=O)NC3=CC=C(C=C3)OCCC(C)C)C

InChI

InChI=1S/C23H28N4O2/c1-16(2)13-14-29-21-11-9-20(10-12-21)24-23(28)22-18(4)27(26-25-22)15-19-7-5-17(3)6-8-19/h5-12,16H,13-15H2,1-4H3,(H,24,28)