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

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-1-(phenylmethyl)-3-pyridin-3-yl-pyrazole-4-carboxamide Openeye Name: 1-benzyl-N-[2-(1H-indol-3-yl)ethyl]-3-(3-pyridyl)pyrazole-4-carboxamide CAS Name: N-[2-(1H-indol-3-yl)ethyl]-1-(phenylmethyl)-3-(3-pyridinyl)-4-pyrazolecarboxamide IUPAC Name: 1-benzyl-N-[2-(1H-indol-3-yl)ethyl]-3-pyridin-3-ylpyrazole-4-carboxamide Traditional Name: 1-benzyl-N-[2-(1H-indol-3-yl)ethyl]-3-(3-pyridyl)pyrazole-4-carboxamide Formula: C26H23N5O MolecularWeight: 421.49372

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C=C(C(=N2)C3=CN=CC=C3)C(=O)NCCC4=CNC5=CC=CC=C54

Isomeric SMILES

C1=CC=C(C=C1)CN2C=C(C(=N2)C3=CN=CC=C3)C(=O)NCCC4=CNC5=CC=CC=C54

InChI

InChI=1S/C26H23N5O/c32-26(28-14-12-20-16-29-24-11-5-4-10-22(20)24)23-18-31(17-19-7-2-1-3-8-19)30-25(23)21-9-6-13-27-15-21/h1-11,13,15-16,18,29H,12,14,17H2,(H,28,32)