N-methyl-2-(1-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-4-yl)-N-(phenylmethyl)ethanamine

Systemtic Name: N-methyl-2-(1-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-4-yl)-N-(phenylmethyl)ethanamine Openeye Name: N-benzyl-N-methyl-2-(1-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-4-yl)ethanamine CAS Name: N-methyl-2-(1-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-4-yl)-N-(phenylmethyl)ethanamine IUPAC Name: N-benzyl-N-methyl-2-(1-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-4-yl)ethanamine Traditional Name: benzyl-methyl-[2-(1-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-4-yl)ethyl]amine Formula: C22H25N3 MolecularWeight: 331.454

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC1CCC2=C1C=NN2C3=CC=CC=C3)CC4=CC=CC=C4

Isomeric SMILES

CN(CCC1CCC2=C1C=NN2C3=CC=CC=C3)CC4=CC=CC=C4

InChI

InChI=1S/C22H25N3/c1-24(17-18-8-4-2-5-9-18)15-14-19-12-13-22-21(19)16-23-25(22)20-10-6-3-7-11-20/h2-11,16,19H,12-15,17H2,1H3