3-[3-(1,3-benzodioxol-5-yl)phenyl]-1-[[(3S)-pyrrolidin-3-yl]methyl]pyrazole

Systemtic Name: 3-[3-(1,3-benzodioxol-5-yl)phenyl]-1-[[(3S)-pyrrolidin-3-yl]methyl]pyrazole Openeye Name: 3-[3-(1,3-benzodioxol-5-yl)phenyl]-1-[[(3S)-pyrrolidin-3-yl]methyl]pyrazole CAS Name: 3-[3-(1,3-benzodioxol-5-yl)phenyl]-1-[[(3S)-3-pyrrolidinyl]methyl]pyrazole IUPAC Name: 3-[3-(1,3-benzodioxol-5-yl)phenyl]-1-[[(3S)-pyrrolidin-3-yl]methyl]pyrazole Traditional Name: 3-[3-(1,3-benzodioxol-5-yl)phenyl]-1-[[(3S)-pyrrolidin-3-yl]methyl]pyrazole Formula: C21H21N3O2 MolecularWeight: 347.41034

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCC1CN2C=CC(=N2)C3=CC=CC(=C3)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

C1CNC[C@H]1CN2C=CC(=N2)C3=CC=CC(=C3)C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C21H21N3O2/c1-2-16(17-4-5-20-21(11-17)26-14-25-20)10-18(3-1)19-7-9-24(23-19)13-15-6-8-22-12-15/h1-5,7,9-11,15,22H,6,8,12-14H2/t15-/m0/s1