3-(4-chloranylpyrazol-1-yl)-N-quinolin-8-yl-propanamide

Systemtic Name: 3-(4-chloranylpyrazol-1-yl)-N-quinolin-8-yl-propanamide Openeye Name: 3-(4-chloropyrazol-1-yl)-N-(8-quinolyl)propanamide CAS Name: 3-(4-chloro-1-pyrazolyl)-N-(8-quinolinyl)propanamide IUPAC Name: 3-(4-chloropyrazol-1-yl)-N-quinolin-8-ylpropanamide Traditional Name: 3-(4-chloropyrazol-1-yl)-N-(8-quinolyl)propionamide Formula: C15H13ClN4O MolecularWeight: 300.74292

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)NC(=O)CCN3C=C(C=N3)Cl)N=CC=C2

Isomeric SMILES

C1=CC2=C(C(=C1)NC(=O)CCN3C=C(C=N3)Cl)N=CC=C2

InChI

InChI=1S/C15H13ClN4O/c16-12-9-18-20(10-12)8-6-14(21)19-13-5-1-3-11-4-2-7-17-15(11)13/h1-5,7,9-10H,6,8H2,(H,19,21)