3-(1-phenylpyrazol-4-yl)-N-quinolin-3-yl-propanamide

Systemtic Name: 3-(1-phenylpyrazol-4-yl)-N-quinolin-3-yl-propanamide Openeye Name: 3-(1-phenylpyrazol-4-yl)-N-(3-quinolyl)propanamide CAS Name: 3-(1-phenyl-4-pyrazolyl)-N-(3-quinolinyl)propanamide IUPAC Name: 3-(1-phenylpyrazol-4-yl)-N-quinolin-3-ylpropanamide Traditional Name: 3-(1-phenylpyrazol-4-yl)-N-(3-quinolyl)propionamide Formula: C21H18N4O MolecularWeight: 342.39382

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=C(C=N2)CCC(=O)NC3=CC4=CC=CC=C4N=C3

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C=N2)CCC(=O)NC3=CC4=CC=CC=C4N=C3

InChI

InChI=1S/C21H18N4O/c26-21(24-18-12-17-6-4-5-9-20(17)22-14-18)11-10-16-13-23-25(15-16)19-7-2-1-3-8-19/h1-9,12-15H,10-11H2,(H,24,26)