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

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-5-methyl-N-[(2-phenylpyrazol-3-yl)methyl]-1H-pyrazole-3-carboxamide Openeye Name: N-[2-(1H-indol-3-yl)ethyl]-5-methyl-N-[(2-phenylpyrazol-3-yl)methyl]-1H-pyrazole-3-carboxamide CAS Name: N-[2-(1H-indol-3-yl)ethyl]-5-methyl-N-[(2-phenyl-3-pyrazolyl)methyl]-1H-pyrazole-3-carboxamide IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-5-methyl-N-[(2-phenylpyrazol-3-yl)methyl]-1H-pyrazole-3-carboxamide Traditional Name: N-[2-(1H-indol-3-yl)ethyl]-5-methyl-N-[(2-phenylpyrazol-3-yl)methyl]-1H-pyrazole-3-carboxamide Formula: C25H24N6O MolecularWeight: 424.49766

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1)C(=O)N(CCC2=CNC3=CC=CC=C32)CC4=CC=NN4C5=CC=CC=C5

Isomeric SMILES

CC1=CC(=NN1)C(=O)N(CCC2=CNC3=CC=CC=C32)CC4=CC=NN4C5=CC=CC=C5

InChI

InChI=1S/C25H24N6O/c1-18-15-24(29-28-18)25(32)30(14-12-19-16-26-23-10-6-5-9-22(19)23)17-21-11-13-27-31(21)20-7-3-2-4-8-20/h2-11,13,15-16,26H,12,14,17H2,1H3,(H,28,29)