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

Systemtic Name: 5-azanyl-N-[2-(4-chlorophenyl)ethyl]-1-(2-methoxyphenyl)-1,2,3-triazole-4-carboxamide Openeye Name: 5-amino-N-[2-(4-chlorophenyl)ethyl]-1-(2-methoxyphenyl)triazole-4-carboxamide CAS Name: 5-amino-N-[2-(4-chlorophenyl)ethyl]-1-(2-methoxyphenyl)-4-triazolecarboxamide IUPAC Name: 5-amino-N-[2-(4-chlorophenyl)ethyl]-1-(2-methoxyphenyl)triazole-4-carboxamide Traditional Name: 5-amino-N-[2-(4-chlorophenyl)ethyl]-1-(2-methoxyphenyl)triazole-4-carboxamide Formula: C18H18ClN5O2 MolecularWeight: 371.82082

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2C(=C(N=N2)C(=O)NCCC3=CC=C(C=C3)Cl)N

Isomeric SMILES

COC1=CC=CC=C1N2C(=C(N=N2)C(=O)NCCC3=CC=C(C=C3)Cl)N

InChI

InChI=1S/C18H18ClN5O2/c1-26-15-5-3-2-4-14(15)24-17(20)16(22-23-24)18(25)21-11-10-12-6-8-13(19)9-7-12/h2-9H,10-11,20H2,1H3,(H,21,25)