2-(1H-indol-3-yl)-N-[(2-pyrazol-1-ylpyridin-4-yl)methyl]ethanamide

Systemtic Name: 2-(1H-indol-3-yl)-N-[(2-pyrazol-1-ylpyridin-4-yl)methyl]ethanamide Openeye Name: 2-(1H-indol-3-yl)-N-[(2-pyrazol-1-yl-4-pyridyl)methyl]acetamide CAS Name: 2-(1H-indol-3-yl)-N-[[2-(1-pyrazolyl)-4-pyridinyl]methyl]acetamide IUPAC Name: 2-(1H-indol-3-yl)-N-[(2-pyrazol-1-ylpyridin-4-yl)methyl]acetamide Traditional Name: 2-(1H-indol-3-yl)-N-[(2-pyrazol-1-yl-4-pyridyl)methyl]acetamide Formula: C19H17N5O MolecularWeight: 331.37118

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CC(=O)NCC3=CC(=NC=C3)N4C=CC=N4

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CC(=O)NCC3=CC(=NC=C3)N4C=CC=N4

InChI

InChI=1S/C19H17N5O/c25-19(11-15-13-21-17-5-2-1-4-16(15)17)22-12-14-6-8-20-18(10-14)24-9-3-7-23-24/h1-10,13,21H,11-12H2,(H,22,25)