1-(4-chlorophenyl)-N-[(2-methoxyphenyl)methyl]-5-propyl-1,2,3-triazole-4-carboxamide

Systemtic Name: 1-(4-chlorophenyl)-N-[(2-methoxyphenyl)methyl]-5-propyl-1,2,3-triazole-4-carboxamide Openeye Name: 1-(4-chlorophenyl)-N-[(2-methoxyphenyl)methyl]-5-propyl-triazole-4-carboxamide CAS Name: 1-(4-chlorophenyl)-N-[(2-methoxyphenyl)methyl]-5-propyl-4-triazolecarboxamide IUPAC Name: 1-(4-chlorophenyl)-N-[(2-methoxyphenyl)methyl]-5-propyltriazole-4-carboxamide Traditional Name: 1-(4-chlorophenyl)-N-o-anisyl-5-propyl-triazole-4-carboxamide Formula: C20H21ClN4O2 MolecularWeight: 384.85934

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(N=NN1C2=CC=C(C=C2)Cl)C(=O)NCC3=CC=CC=C3OC

Isomeric SMILES

CCCC1=C(N=NN1C2=CC=C(C=C2)Cl)C(=O)NCC3=CC=CC=C3OC

InChI

InChI=1S/C20H21ClN4O2/c1-3-6-17-19(23-24-25(17)16-11-9-15(21)10-12-16)20(26)22-13-14-7-4-5-8-18(14)27-2/h4-5,7-12H,3,6,13H2,1-2H3,(H,22,26)