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

Systemtic Name: 5-azanyl-N-(5-chloranyl-2-methoxy-phenyl)-1-[(2-methylphenyl)methyl]-1,2,3-triazole-4-carboxamide Openeye Name: 5-amino-N-(5-chloro-2-methoxy-phenyl)-1-(o-tolylmethyl)triazole-4-carboxamide CAS Name: 5-amino-N-(5-chloro-2-methoxyphenyl)-1-[(2-methylphenyl)methyl]-4-triazolecarboxamide IUPAC Name: 5-amino-N-(5-chloro-2-methoxyphenyl)-1-[(2-methylphenyl)methyl]triazole-4-carboxamide Traditional Name: 5-amino-N-(5-chloro-2-methoxy-phenyl)-1-(2-methylbenzyl)triazole-4-carboxamide Formula: C18H18ClN5O2 MolecularWeight: 371.82082

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CN2C(=C(N=N2)C(=O)NC3=C(C=CC(=C3)Cl)OC)N

Isomeric SMILES

CC1=CC=CC=C1CN2C(=C(N=N2)C(=O)NC3=C(C=CC(=C3)Cl)OC)N

InChI

InChI=1S/C18H18ClN5O2/c1-11-5-3-4-6-12(11)10-24-17(20)16(22-23-24)18(25)21-14-9-13(19)7-8-15(14)26-2/h3-9H,10,20H2,1-2H3,(H,21,25)