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

Systemtic Name: 5-azanyl-1-[(4-chlorophenyl)methyl]-N-(2,3-dimethylphenyl)-1,2,3-triazole-4-carboxamide Openeye Name: 5-amino-1-[(4-chlorophenyl)methyl]-N-(2,3-dimethylphenyl)triazole-4-carboxamide CAS Name: 5-amino-1-[(4-chlorophenyl)methyl]-N-(2,3-dimethylphenyl)-4-triazolecarboxamide IUPAC Name: 5-amino-1-[(4-chlorophenyl)methyl]-N-(2,3-dimethylphenyl)triazole-4-carboxamide Traditional Name: 5-amino-1-(4-chlorobenzyl)-N-(2,3-dimethylphenyl)triazole-4-carboxamide Formula: C18H18ClN5O MolecularWeight: 355.82142

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(=O)C2=C(N(N=N2)CC3=CC=C(C=C3)Cl)N)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC(=O)C2=C(N(N=N2)CC3=CC=C(C=C3)Cl)N)C

InChI

InChI=1S/C18H18ClN5O/c1-11-4-3-5-15(12(11)2)21-18(25)16-17(20)24(23-22-16)10-13-6-8-14(19)9-7-13/h3-9H,10,20H2,1-2H3,(H,21,25)