N-[2-(1H-indol-3-yl)-2-phenyl-ethyl]-3,5-dimethyl-1-(phenylmethyl)pyrazole-4-carboxamide

Systemtic Name: N-[2-(1H-indol-3-yl)-2-phenyl-ethyl]-3,5-dimethyl-1-(phenylmethyl)pyrazole-4-carboxamide Openeye Name: 1-benzyl-N-[2-(1H-indol-3-yl)-2-phenyl-ethyl]-3,5-dimethyl-pyrazole-4-carboxamide CAS Name: N-[2-(1H-indol-3-yl)-2-phenylethyl]-3,5-dimethyl-1-(phenylmethyl)-4-pyrazolecarboxamide IUPAC Name: 1-benzyl-N-[2-(1H-indol-3-yl)-2-phenylethyl]-3,5-dimethylpyrazole-4-carboxamide Traditional Name: 1-benzyl-N-[2-(1H-indol-3-yl)-2-phenyl-ethyl]-3,5-dimethyl-pyrazole-4-carboxamide Formula: C29H28N4O MolecularWeight: 448.55882

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC2=CC=CC=C2)C)C(=O)NCC(C3=CC=CC=C3)C4=CNC5=CC=CC=C54

Isomeric SMILES

CC1=C(C(=NN1CC2=CC=CC=C2)C)C(=O)NCC(C3=CC=CC=C3)C4=CNC5=CC=CC=C54

InChI

InChI=1S/C29H28N4O/c1-20-28(21(2)33(32-20)19-22-11-5-3-6-12-22)29(34)31-17-25(23-13-7-4-8-14-23)26-18-30-27-16-10-9-15-24(26)27/h3-16,18,25,30H,17,19H2,1-2H3,(H,31,34)