2-oxidanylidene-N-[3-(1H-pyrazol-5-yl)phenyl]-3,4-dihydro-1H-quinoline-6-carboxamide

Systemtic Name: 2-oxidanylidene-N-[3-(1H-pyrazol-5-yl)phenyl]-3,4-dihydro-1H-quinoline-6-carboxamide Openeye Name: 2-oxo-N-[3-(1H-pyrazol-5-yl)phenyl]-3,4-dihydro-1H-quinoline-6-carboxamide CAS Name: 2-oxo-N-[3-(1H-pyrazol-5-yl)phenyl]-3,4-dihydro-1H-quinoline-6-carboxamide IUPAC Name: 2-oxo-N-[3-(1H-pyrazol-5-yl)phenyl]-3,4-dihydro-1H-quinoline-6-carboxamide Traditional Name: 2-keto-N-[3-(1H-pyrazol-5-yl)phenyl]-3,4-dihydro-1H-quinoline-6-carboxamide Formula: C19H16N4O2 MolecularWeight: 332.35594

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=C1C=C(C=C2)C(=O)NC3=CC=CC(=C3)C4=CC=NN4

Isomeric SMILES

C1CC(=O)NC2=C1C=C(C=C2)C(=O)NC3=CC=CC(=C3)C4=CC=NN4

InChI

InChI=1S/C19H16N4O2/c24-18-7-5-13-10-14(4-6-16(13)22-18)19(25)21-15-3-1-2-12(11-15)17-8-9-20-23-17/h1-4,6,8-11H,5,7H2,(H,20,23)(H,21,25)(H,22,24)