1-[4-[[[5-(1,3-benzodioxol-5-yl)-1H-pyrazol-4-yl]methylamino]methyl]phenyl]pyrrolidin-2-one

Systemtic Name: 1-[4-[[[5-(1,3-benzodioxol-5-yl)-1H-pyrazol-4-yl]methylamino]methyl]phenyl]pyrrolidin-2-one Openeye Name: 1-[4-[[[5-(1,3-benzodioxol-5-yl)-1H-pyrazol-4-yl]methylamino]methyl]phenyl]pyrrolidin-2-one CAS Name: 1-[4-[[[5-(1,3-benzodioxol-5-yl)-1H-pyrazol-4-yl]methylamino]methyl]phenyl]-2-pyrrolidinone IUPAC Name: 1-[4-[[[5-(1,3-benzodioxol-5-yl)-1H-pyrazol-4-yl]methylamino]methyl]phenyl]pyrrolidin-2-one Traditional Name: 1-[4-[[[5-(1,3-benzodioxol-5-yl)-1H-pyrazol-4-yl]methylamino]methyl]phenyl]-2-pyrrolidone Formula: C22H22N4O3 MolecularWeight: 390.43508

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=CC=C(C=C2)CNCC3=C(NN=C3)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

C1CC(=O)N(C1)C2=CC=C(C=C2)CNCC3=C(NN=C3)C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C22H22N4O3/c27-21-2-1-9-26(21)18-6-3-15(4-7-18)11-23-12-17-13-24-25-22(17)16-5-8-19-20(10-16)29-14-28-19/h3-8,10,13,23H,1-2,9,11-12,14H2,(H,24,25)