5-azanyl-1-(4-chloranyl-3-methoxy-phenyl)-N-(2-ethylphenyl)-1,2,3-triazole-4-carboxamide

Systemtic Name: 5-azanyl-1-(4-chloranyl-3-methoxy-phenyl)-N-(2-ethylphenyl)-1,2,3-triazole-4-carboxamide Openeye Name: 5-amino-1-(4-chloro-3-methoxy-phenyl)-N-(2-ethylphenyl)triazole-4-carboxamide CAS Name: 5-amino-1-(4-chloro-3-methoxyphenyl)-N-(2-ethylphenyl)-4-triazolecarboxamide IUPAC Name: 5-amino-1-(4-chloro-3-methoxyphenyl)-N-(2-ethylphenyl)triazole-4-carboxamide Traditional Name: 5-amino-1-(4-chloro-3-methoxy-phenyl)-N-(2-ethylphenyl)triazole-4-carboxamide Formula: C18H18ClN5O2 MolecularWeight: 371.82082

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)C2=C(N(N=N2)C3=CC(=C(C=C3)Cl)OC)N

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)C2=C(N(N=N2)C3=CC(=C(C=C3)Cl)OC)N

InChI

InChI=1S/C18H18ClN5O2/c1-3-11-6-4-5-7-14(11)21-18(25)16-17(20)24(23-22-16)12-8-9-13(19)15(10-12)26-2/h4-10H,3,20H2,1-2H3,(H,21,25)