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

Systemtic Name: N-[2-(1H-indol-3-yl)-2-phenyl-ethyl]-5-methyl-1-phenyl-pyrazole-4-carboxamide Openeye Name: N-[2-(1H-indol-3-yl)-2-phenyl-ethyl]-5-methyl-1-phenyl-pyrazole-4-carboxamide CAS Name: N-[2-(1H-indol-3-yl)-2-phenylethyl]-5-methyl-1-phenyl-4-pyrazolecarboxamide IUPAC Name: N-[2-(1H-indol-3-yl)-2-phenylethyl]-5-methyl-1-phenylpyrazole-4-carboxamide Traditional Name: N-[2-(1H-indol-3-yl)-2-phenyl-ethyl]-5-methyl-1-phenyl-pyrazole-4-carboxamide Formula: C27H24N4O MolecularWeight: 420.50566

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C2=CC=CC=C2)C(=O)NCC(C3=CC=CC=C3)C4=CNC5=CC=CC=C54

Isomeric SMILES

CC1=C(C=NN1C2=CC=CC=C2)C(=O)NCC(C3=CC=CC=C3)C4=CNC5=CC=CC=C54

InChI

InChI=1S/C27H24N4O/c1-19-23(18-30-31(19)21-12-6-3-7-13-21)27(32)29-16-24(20-10-4-2-5-11-20)25-17-28-26-15-9-8-14-22(25)26/h2-15,17-18,24,28H,16H2,1H3,(H,29,32)