N-(1,3-benzodioxol-5-yl)-1-(3-methyl-1-phenyl-5-pyrrolidin-1-yl-pyrazol-4-yl)methanimine

Systemtic Name: N-(1,3-benzodioxol-5-yl)-1-(3-methyl-1-phenyl-5-pyrrolidin-1-yl-pyrazol-4-yl)methanimine Openeye Name: N-(1,3-benzodioxol-5-yl)-1-(3-methyl-1-phenyl-5-pyrrolidin-1-yl-pyrazol-4-yl)methanimine CAS Name: N-(1,3-benzodioxol-5-yl)-1-[3-methyl-1-phenyl-5-(1-pyrrolidinyl)-4-pyrazolyl]methanimine IUPAC Name: N-(1,3-benzodioxol-5-yl)-1-(3-methyl-1-phenyl-5-pyrrolidin-1-ylpyrazol-4-yl)methanimine Traditional Name: 1,3-benzodioxol-5-yl-[(3-methyl-1-phenyl-5-pyrrolidino-pyrazol-4-yl)methylene]amine Formula: C22H22N4O2 MolecularWeight: 374.43568

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1C=NC2=CC3=C(C=C2)OCO3)N4CCCC4)C5=CC=CC=C5

Isomeric SMILES

CC1=NN(C(=C1C=NC2=CC3=C(C=C2)OCO3)N4CCCC4)C5=CC=CC=C5

InChI

InChI=1S/C22H22N4O2/c1-16-19(14-23-17-9-10-20-21(13-17)28-15-27-20)22(25-11-5-6-12-25)26(24-16)18-7-3-2-4-8-18/h2-4,7-10,13-14H,5-6,11-12,15H2,1H3