N-[3-(3,4-dihydro-2H-quinolin-1-yl)-3-oxidanylidene-propyl]-3-phenyl-1H-pyrazole-5-carboxamide

Systemtic Name: N-[3-(3,4-dihydro-2H-quinolin-1-yl)-3-oxidanylidene-propyl]-3-phenyl-1H-pyrazole-5-carboxamide Openeye Name: N-[3-(3,4-dihydro-2H-quinolin-1-yl)-3-oxo-propyl]-3-phenyl-1H-pyrazole-5-carboxamide CAS Name: N-[3-(3,4-dihydro-2H-quinolin-1-yl)-3-oxopropyl]-3-phenyl-1H-pyrazole-5-carboxamide IUPAC Name: N-[3-(3,4-dihydro-2H-quinolin-1-yl)-3-oxopropyl]-3-phenyl-1H-pyrazole-5-carboxamide Traditional Name: N-[3-(3,4-dihydro-2H-quinolin-1-yl)-3-keto-propyl]-3-phenyl-1H-pyrazole-5-carboxamide Formula: C22H22N4O2 MolecularWeight: 374.43568

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C(=O)CCNC(=O)C3=CC(=NN3)C4=CC=CC=C4

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C(=O)CCNC(=O)C3=CC(=NN3)C4=CC=CC=C4

InChI

InChI=1S/C22H22N4O2/c27-21(26-14-6-10-17-9-4-5-11-20(17)26)12-13-23-22(28)19-15-18(24-25-19)16-7-2-1-3-8-16/h1-5,7-9,11,15H,6,10,12-14H2,(H,23,28)(H,24,25)