N-[(2S)-1-(ethylamino)-1-oxidanylidene-propan-2-yl]-6-oxidanylidene-1-phenyl-4,5-dihydropyridazine-3-carboxamide

Systemtic Name: N-[(2S)-1-(ethylamino)-1-oxidanylidene-propan-2-yl]-6-oxidanylidene-1-phenyl-4,5-dihydropyridazine-3-carboxamide Openeye Name: N-[(1S)-2-(ethylamino)-1-methyl-2-oxo-ethyl]-6-oxo-1-phenyl-4,5-dihydropyridazine-3-carboxamide CAS Name: N-[(2S)-1-(ethylamino)-1-oxopropan-2-yl]-6-oxo-1-phenyl-4,5-dihydropyridazine-3-carboxamide IUPAC Name: N-[(2S)-1-(ethylamino)-1-oxopropan-2-yl]-6-oxo-1-phenyl-4,5-dihydropyridazine-3-carboxamide Traditional Name: N-[(1S)-2-(ethylamino)-2-keto-1-methyl-ethyl]-6-keto-1-phenyl-4,5-dihydropyridazine-3-carboxamide Formula: C16H20N4O3 MolecularWeight: 316.355

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C(C)NC(=O)C1=NN(C(=O)CC1)C2=CC=CC=C2

Isomeric SMILES

CCNC(=O)[C@H](C)NC(=O)C1=NN(C(=O)CC1)C2=CC=CC=C2

InChI

InChI=1S/C16H20N4O3/c1-3-17-15(22)11(2)18-16(23)13-9-10-14(21)20(19-13)12-7-5-4-6-8-12/h4-8,11H,3,9-10H2,1-2H3,(H,17,22)(H,18,23)/t11-/m0/s1