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

Systemtic Name: 5-azanyl-1-(4-chloranyl-3-methoxy-phenyl)-N-(4-propan-2-ylphenyl)-1,2,3-triazole-4-carboxamide Openeye Name: 5-amino-1-(4-chloro-3-methoxy-phenyl)-N-(4-isopropylphenyl)triazole-4-carboxamide CAS Name: 5-amino-1-(4-chloro-3-methoxyphenyl)-N-(4-propan-2-ylphenyl)-4-triazolecarboxamide IUPAC Name: 5-amino-1-(4-chloro-3-methoxyphenyl)-N-(4-propan-2-ylphenyl)triazole-4-carboxamide Traditional Name: 5-amino-1-(4-chloro-3-methoxy-phenyl)-N-p-cumenyl-triazole-4-carboxamide Formula: C19H20ClN5O2 MolecularWeight: 385.8474

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20ClN5O2/c1-11(2)12-4-6-13(7-5-12)22-19(26)17-18(21)25(24-23-17)14-8-9-15(20)16(10-14)27-3/h4-11H,21H2,1-3H3,(H,22,26)