5-azanyl-1-(3-chlorophenyl)-N-(4-ethylphenyl)-1,2,3-triazole-4-carboxamide

Systemtic Name: 5-azanyl-1-(3-chlorophenyl)-N-(4-ethylphenyl)-1,2,3-triazole-4-carboxamide Openeye Name: 5-amino-1-(3-chlorophenyl)-N-(4-ethylphenyl)triazole-4-carboxamide CAS Name: 5-amino-1-(3-chlorophenyl)-N-(4-ethylphenyl)-4-triazolecarboxamide IUPAC Name: 5-amino-1-(3-chlorophenyl)-N-(4-ethylphenyl)triazole-4-carboxamide Traditional Name: 5-amino-1-(3-chlorophenyl)-N-(4-ethylphenyl)triazole-4-carboxamide Formula: C17H16ClN5O MolecularWeight: 341.79484

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)C2=C(N(N=N2)C3=CC(=CC=C3)Cl)N

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)C2=C(N(N=N2)C3=CC(=CC=C3)Cl)N

InChI

InChI=1S/C17H16ClN5O/c1-2-11-6-8-13(9-7-11)20-17(24)15-16(19)23(22-21-15)14-5-3-4-12(18)10-14/h3-10H,2,19H2,1H3,(H,20,24)