6-oxidanylidene-1-phenyl-N-[3-(2-pyrazol-1-ylpropanoylamino)phenyl]-4,5-dihydropyridazine-3-carboxamide

Systemtic Name: 6-oxidanylidene-1-phenyl-N-[3-(2-pyrazol-1-ylpropanoylamino)phenyl]-4,5-dihydropyridazine-3-carboxamide Openeye Name: 6-oxo-1-phenyl-N-[3-(2-pyrazol-1-ylpropanoylamino)phenyl]-4,5-dihydropyridazine-3-carboxamide CAS Name: 6-oxo-N-[3-[[1-oxo-2-(1-pyrazolyl)propyl]amino]phenyl]-1-phenyl-4,5-dihydropyridazine-3-carboxamide IUPAC Name: 6-oxo-1-phenyl-N-[3-(2-pyrazol-1-ylpropanoylamino)phenyl]-4,5-dihydropyridazine-3-carboxamide Traditional Name: 6-keto-1-phenyl-N-[3-(2-pyrazol-1-ylpropanoylamino)phenyl]-4,5-dihydropyridazine-3-carboxamide Formula: C23H22N6O3 MolecularWeight: 430.45918

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC(=C1)NC(=O)C2=NN(C(=O)CC2)C3=CC=CC=C3)N4C=CC=N4

Isomeric SMILES

CC(C(=O)NC1=CC=CC(=C1)NC(=O)C2=NN(C(=O)CC2)C3=CC=CC=C3)N4C=CC=N4

InChI

InChI=1S/C23H22N6O3/c1-16(28-14-6-13-24-28)22(31)25-17-7-5-8-18(15-17)26-23(32)20-11-12-21(30)29(27-20)19-9-3-2-4-10-19/h2-10,13-16H,11-12H2,1H3,(H,25,31)(H,26,32)