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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)N2C(=C(N=N2)C(=O)NCC3=CC=C(C=C3)Cl)N)C

Isomeric SMILES

CC1=CC(=CC(=C1)N2C(=C(N=N2)C(=O)NCC3=CC=C(C=C3)Cl)N)C

InChI

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