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

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-1-phenyl-3-pyridin-3-yl-pyrazole-4-carboxamide Openeye Name: N-[2-(1H-indol-3-yl)ethyl]-1-phenyl-3-(3-pyridyl)pyrazole-4-carboxamide CAS Name: N-[2-(1H-indol-3-yl)ethyl]-1-phenyl-3-(3-pyridinyl)-4-pyrazolecarboxamide IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-1-phenyl-3-pyridin-3-ylpyrazole-4-carboxamide Traditional Name: N-[2-(1H-indol-3-yl)ethyl]-1-phenyl-3-(3-pyridyl)pyrazole-4-carboxamide Formula: C25H21N5O MolecularWeight: 407.46714

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=C(C(=N2)C3=CN=CC=C3)C(=O)NCCC4=CNC5=CC=CC=C54

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C(=N2)C3=CN=CC=C3)C(=O)NCCC4=CNC5=CC=CC=C54

InChI

InChI=1S/C25H21N5O/c31-25(27-14-12-18-16-28-23-11-5-4-10-21(18)23)22-17-30(20-8-2-1-3-9-20)29-24(22)19-7-6-13-26-15-19/h1-11,13,15-17,28H,12,14H2,(H,27,31)