5-[[2-(3,4-dihydro-2H-quinolin-1-yl)ethanoylamino]carbamoyl]-2-phenyl-3,4-dihydropyrazole-3-carboxamide

Systemtic Name: 5-[[2-(3,4-dihydro-2H-quinolin-1-yl)ethanoylamino]carbamoyl]-2-phenyl-3,4-dihydropyrazole-3-carboxamide Openeye Name: 5-[[[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]amino]carbamoyl]-2-phenyl-3,4-dihydropyrazole-3-carboxamide CAS Name: 5-[[[2-(3,4-dihydro-2H-quinolin-1-yl)-1-oxoethyl]hydrazo]-oxomethyl]-2-phenyl-3,4-dihydropyrazole-3-carboxamide IUPAC Name: 5-[[[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]amino]carbamoyl]-2-phenyl-3,4-dihydropyrazole-3-carboxamide Traditional Name: 5-[[[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]amino]carbamoyl]-2-phenyl-2-pyrazoline-3-carboxamide Formula: C22H24N6O3 MolecularWeight: 420.46436

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)CC(=O)NNC(=O)C3=NN(C(C3)C(=O)N)C4=CC=CC=C4

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)CC(=O)NNC(=O)C3=NN(C(C3)C(=O)N)C4=CC=CC=C4

InChI

InChI=1S/C22H24N6O3/c23-21(30)19-13-17(26-28(19)16-9-2-1-3-10-16)22(31)25-24-20(29)14-27-12-6-8-15-7-4-5-11-18(15)27/h1-5,7,9-11,19H,6,8,12-14H2,(H2,23,30)(H,24,29)(H,25,31)