N-[2-(1H-indol-3-yl)ethyl]-1,5-dimethyl-N-[(2-phenylpyrazol-3-yl)methyl]pyrazole-3-carboxamide

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-1,5-dimethyl-N-[(2-phenylpyrazol-3-yl)methyl]pyrazole-3-carboxamide Openeye Name: N-[2-(1H-indol-3-yl)ethyl]-1,5-dimethyl-N-[(2-phenylpyrazol-3-yl)methyl]pyrazole-3-carboxamide CAS Name: N-[2-(1H-indol-3-yl)ethyl]-1,5-dimethyl-N-[(2-phenyl-3-pyrazolyl)methyl]-3-pyrazolecarboxamide IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-1,5-dimethyl-N-[(2-phenylpyrazol-3-yl)methyl]pyrazole-3-carboxamide Traditional Name: N-[2-(1H-indol-3-yl)ethyl]-1,5-dimethyl-N-[(2-phenylpyrazol-3-yl)methyl]pyrazole-3-carboxamide Formula: C26H26N6O MolecularWeight: 438.52424

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C)C(=O)N(CCC2=CNC3=CC=CC=C32)CC4=CC=NN4C5=CC=CC=C5

Isomeric SMILES

CC1=CC(=NN1C)C(=O)N(CCC2=CNC3=CC=CC=C32)CC4=CC=NN4C5=CC=CC=C5

InChI

InChI=1S/C26H26N6O/c1-19-16-25(29-30(19)2)26(33)31(15-13-20-17-27-24-11-7-6-10-23(20)24)18-22-12-14-28-32(22)21-8-4-3-5-9-21/h3-12,14,16-17,27H,13,15,18H2,1-2H3