[1-methyl-5-[phenethyl-(phenylmethyl)amino]-4,5,6,7-tetrahydroindazol-3-yl]-pyrrolidin-1-yl-methanone

Systemtic Name: [1-methyl-5-[phenethyl-(phenylmethyl)amino]-4,5,6,7-tetrahydroindazol-3-yl]-pyrrolidin-1-yl-methanone Openeye Name: [5-[benzyl(phenethyl)amino]-1-methyl-4,5,6,7-tetrahydroindazol-3-yl]-pyrrolidin-1-yl-methanone CAS Name: [1-methyl-5-[phenethyl-(phenylmethyl)amino]-4,5,6,7-tetrahydroindazol-3-yl]-(1-pyrrolidinyl)methanone IUPAC Name: [5-[benzyl(phenethyl)amino]-1-methyl-4,5,6,7-tetrahydroindazol-3-yl]-pyrrolidin-1-ylmethanone Traditional Name: [5-[benzyl(phenethyl)amino]-1-methyl-4,5,6,7-tetrahydroindazol-3-yl]-pyrrolidino-methanone Formula: C28H34N4O MolecularWeight: 442.59576

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(CC(CC2)N(CCC3=CC=CC=C3)CC4=CC=CC=C4)C(=N1)C(=O)N5CCCC5

Isomeric SMILES

CN1C2=C(CC(CC2)N(CCC3=CC=CC=C3)CC4=CC=CC=C4)C(=N1)C(=O)N5CCCC5

InChI

InChI=1S/C28H34N4O/c1-30-26-15-14-24(20-25(26)27(29-30)28(33)31-17-8-9-18-31)32(21-23-12-6-3-7-13-23)19-16-22-10-4-2-5-11-22/h2-7,10-13,24H,8-9,14-21H2,1H3