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

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-5-propan-2-yl-1-pyridin-2-yl-pyrazole-4-carboxamide Openeye Name: N-[2-(1H-indol-3-yl)ethyl]-5-isopropyl-1-(2-pyridyl)pyrazole-4-carboxamide CAS Name: N-[2-(1H-indol-3-yl)ethyl]-5-propan-2-yl-1-(2-pyridinyl)-4-pyrazolecarboxamide IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-5-propan-2-yl-1-pyridin-2-ylpyrazole-4-carboxamide Traditional Name: N-[2-(1H-indol-3-yl)ethyl]-5-isopropyl-1-(2-pyridyl)pyrazole-4-carboxamide Formula: C22H23N5O MolecularWeight: 373.45092

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C=NN1C2=CC=CC=N2)C(=O)NCCC3=CNC4=CC=CC=C43

Isomeric SMILES

CC(C)C1=C(C=NN1C2=CC=CC=N2)C(=O)NCCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C22H23N5O/c1-15(2)21-18(14-26-27(21)20-9-5-6-11-23-20)22(28)24-12-10-16-13-25-19-8-4-3-7-17(16)19/h3-9,11,13-15,25H,10,12H2,1-2H3,(H,24,28)