1-(3-chloranyl-4-methoxy-phenyl)-5-oxidanylidene-N-(1H-1,2,4-triazol-5-yl)pyrrolidine-3-carboxamide

Systemtic Name: 1-(3-chloranyl-4-methoxy-phenyl)-5-oxidanylidene-N-(1H-1,2,4-triazol-5-yl)pyrrolidine-3-carboxamide Openeye Name: 1-(3-chloro-4-methoxy-phenyl)-5-oxo-N-(1H-1,2,4-triazol-5-yl)pyrrolidine-3-carboxamide CAS Name: 1-(3-chloro-4-methoxyphenyl)-5-oxo-N-(1H-1,2,4-triazol-5-yl)-3-pyrrolidinecarboxamide IUPAC Name: 1-(3-chloro-4-methoxyphenyl)-5-oxo-N-(1H-1,2,4-triazol-5-yl)pyrrolidine-3-carboxamide Traditional Name: 1-(3-chloro-4-methoxy-phenyl)-5-keto-N-(1H-1,2,4-triazol-5-yl)pyrrolidine-3-carboxamide Formula: C14H14ClN5O3 MolecularWeight: 335.74566

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)N2CC(CC2=O)C(=O)NC3=NC=NN3)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)N2CC(CC2=O)C(=O)NC3=NC=NN3)Cl

InChI

InChI=1S/C14H14ClN5O3/c1-23-11-3-2-9(5-10(11)15)20-6-8(4-12(20)21)13(22)18-14-16-7-17-19-14/h2-3,5,7-8H,4,6H2,1H3,(H2,16,17,18,19,22)