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

Systemtic Name: 5-azanyl-1-(4-chloranyl-3-methoxy-phenyl)-N-propan-2-yl-1,2,3-triazole-4-carboxamide Openeye Name: 5-amino-1-(4-chloro-3-methoxy-phenyl)-N-isopropyl-triazole-4-carboxamide CAS Name: 5-amino-1-(4-chloro-3-methoxyphenyl)-N-propan-2-yl-4-triazolecarboxamide IUPAC Name: 5-amino-1-(4-chloro-3-methoxyphenyl)-N-propan-2-yltriazole-4-carboxamide Traditional Name: 5-amino-1-(4-chloro-3-methoxy-phenyl)-N-isopropyl-triazole-4-carboxamide Formula: C13H16ClN5O2 MolecularWeight: 309.75144

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)C1=C(N(N=N1)C2=CC(=C(C=C2)Cl)OC)N

Isomeric SMILES

CC(C)NC(=O)C1=C(N(N=N1)C2=CC(=C(C=C2)Cl)OC)N

InChI

InChI=1S/C13H16ClN5O2/c1-7(2)16-13(20)11-12(15)19(18-17-11)8-4-5-9(14)10(6-8)21-3/h4-7H,15H2,1-3H3,(H,16,20)