7-phenyl-N-(1-phenylethyl)-1-(phenylmethyl)-4,5,6,7-tetrahydroindazole-3-carboxamide

Systemtic Name: 7-phenyl-N-(1-phenylethyl)-1-(phenylmethyl)-4,5,6,7-tetrahydroindazole-3-carboxamide Openeye Name: 1-benzyl-7-phenyl-N-(1-phenylethyl)-4,5,6,7-tetrahydroindazole-3-carboxamide CAS Name: 7-phenyl-N-(1-phenylethyl)-1-(phenylmethyl)-4,5,6,7-tetrahydroindazole-3-carboxamide IUPAC Name: 1-benzyl-7-phenyl-N-(1-phenylethyl)-4,5,6,7-tetrahydroindazole-3-carboxamide Traditional Name: 1-benzyl-7-phenyl-N-(1-phenylethyl)-4,5,6,7-tetrahydroindazole-3-carboxamide Formula: C29H29N3O MolecularWeight: 435.56006

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C2=NN(C3=C2CCCC3C4=CC=CC=C4)CC5=CC=CC=C5

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)C2=NN(C3=C2CCCC3C4=CC=CC=C4)CC5=CC=CC=C5

InChI

InChI=1S/C29H29N3O/c1-21(23-14-7-3-8-15-23)30-29(33)27-26-19-11-18-25(24-16-9-4-10-17-24)28(26)32(31-27)20-22-12-5-2-6-13-22/h2-10,12-17,21,25H,11,18-20H2,1H3,(H,30,33)