6-(1-phenylethoxy)-N-(3-pyrazol-1-ylpropyl)pyridine-3-carboxamide

Systemtic Name: 6-(1-phenylethoxy)-N-(3-pyrazol-1-ylpropyl)pyridine-3-carboxamide Openeye Name: 6-(1-phenylethoxy)-N-(3-pyrazol-1-ylpropyl)pyridine-3-carboxamide CAS Name: 6-(1-phenylethoxy)-N-[3-(1-pyrazolyl)propyl]-3-pyridinecarboxamide IUPAC Name: 6-(1-phenylethoxy)-N-(3-pyrazol-1-ylpropyl)pyridine-3-carboxamide Traditional Name: 6-(1-phenylethoxy)-N-(3-pyrazol-1-ylpropyl)nicotinamide Formula: C20H22N4O2 MolecularWeight: 350.41428

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)OC2=NC=C(C=C2)C(=O)NCCCN3C=CC=N3

Isomeric SMILES

CC(C1=CC=CC=C1)OC2=NC=C(C=C2)C(=O)NCCCN3C=CC=N3

InChI

InChI=1S/C20H22N4O2/c1-16(17-7-3-2-4-8-17)26-19-10-9-18(15-22-19)20(25)21-11-5-13-24-14-6-12-23-24/h2-4,6-10,12,14-16H,5,11,13H2,1H3,(H,21,25)