3-(1H-indol-3-yl)-N-(6-pyrazol-1-ylpyridin-3-yl)propanamide

Systemtic Name: 3-(1H-indol-3-yl)-N-(6-pyrazol-1-ylpyridin-3-yl)propanamide Openeye Name: 3-(1H-indol-3-yl)-N-(6-pyrazol-1-yl-3-pyridyl)propanamide CAS Name: 3-(1H-indol-3-yl)-N-[6-(1-pyrazolyl)-3-pyridinyl]propanamide IUPAC Name: 3-(1H-indol-3-yl)-N-(6-pyrazol-1-ylpyridin-3-yl)propanamide Traditional Name: 3-(1H-indol-3-yl)-N-(6-pyrazol-1-yl-3-pyridyl)propionamide Formula: C19H17N5O MolecularWeight: 331.37118

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CCC(=O)NC3=CN=C(C=C3)N4C=CC=N4

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CCC(=O)NC3=CN=C(C=C3)N4C=CC=N4

InChI

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