1-[(2-methoxyphenyl)methyl]-5-oxidanylidene-N-[4-(1,2,4-triazol-1-ylmethyl)phenyl]pyrrolidine-3-carboxamide

Systemtic Name: 1-[(2-methoxyphenyl)methyl]-5-oxidanylidene-N-[4-(1,2,4-triazol-1-ylmethyl)phenyl]pyrrolidine-3-carboxamide Openeye Name: 1-[(2-methoxyphenyl)methyl]-5-oxo-N-[4-(1,2,4-triazol-1-ylmethyl)phenyl]pyrrolidine-3-carboxamide CAS Name: 1-[(2-methoxyphenyl)methyl]-5-oxo-N-[4-(1,2,4-triazol-1-ylmethyl)phenyl]-3-pyrrolidinecarboxamide IUPAC Name: 1-[(2-methoxyphenyl)methyl]-5-oxo-N-[4-(1,2,4-triazol-1-ylmethyl)phenyl]pyrrolidine-3-carboxamide Traditional Name: 5-keto-1-o-anisyl-N-[4-(1,2,4-triazol-1-ylmethyl)phenyl]pyrrolidine-3-carboxamide Formula: C22H23N5O3 MolecularWeight: 405.44972

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CN2CC(CC2=O)C(=O)NC3=CC=C(C=C3)CN4C=NC=N4

Isomeric SMILES

COC1=CC=CC=C1CN2CC(CC2=O)C(=O)NC3=CC=C(C=C3)CN4C=NC=N4

InChI

InChI=1S/C22H23N5O3/c1-30-20-5-3-2-4-17(20)12-26-13-18(10-21(26)28)22(29)25-19-8-6-16(7-9-19)11-27-15-23-14-24-27/h2-9,14-15,18H,10-13H2,1H3,(H,25,29)