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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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