1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[3-(3-methyl-1-phenyl-pyrazol-4-yl)propyl]-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[3-(3-methyl-1-phenyl-pyrazol-4-yl)propyl]-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[3-(3-methyl-1-phenyl-pyrazol-4-yl)propyl]-5-oxo-pyrrolidine-3-carboxamide CAS Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[3-(3-methyl-1-phenyl-4-pyrazolyl)propyl]-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[3-(3-methyl-1-phenylpyrazol-4-yl)propyl]-5-oxopyrrolidine-3-carboxamide Traditional Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-keto-N-[3-(3-methyl-1-phenyl-pyrazol-4-yl)propyl]pyrrolidine-3-carboxamide Formula: C26H28N4O4 MolecularWeight: 460.52492

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1CCCNC(=O)C2CC(=O)N(C2)C3=CC4=C(C=C3)OCCO4)C5=CC=CC=C5

Isomeric SMILES

CC1=NN(C=C1CCCNC(=O)C2CC(=O)N(C2)C3=CC4=C(C=C3)OCCO4)C5=CC=CC=C5

InChI

InChI=1S/C26H28N4O4/c1-18-19(17-30(28-18)21-7-3-2-4-8-21)6-5-11-27-26(32)20-14-25(31)29(16-20)22-9-10-23-24(15-22)34-13-12-33-23/h2-4,7-10,15,17,20H,5-6,11-14,16H2,1H3,(H,27,32)