N-[3-[(2-azanyl-2-oxidanylidene-ethyl)carbamoyl]phenyl]-6-oxidanylidene-1-phenyl-4,5-dihydropyridazine-3-carboxamide

Systemtic Name: N-[3-[(2-azanyl-2-oxidanylidene-ethyl)carbamoyl]phenyl]-6-oxidanylidene-1-phenyl-4,5-dihydropyridazine-3-carboxamide Openeye Name: N-[3-[(2-amino-2-oxo-ethyl)carbamoyl]phenyl]-6-oxo-1-phenyl-4,5-dihydropyridazine-3-carboxamide CAS Name: N-[3-[[(2-amino-2-oxoethyl)amino]-oxomethyl]phenyl]-6-oxo-1-phenyl-4,5-dihydropyridazine-3-carboxamide IUPAC Name: N-[3-[(2-amino-2-oxoethyl)carbamoyl]phenyl]-6-oxo-1-phenyl-4,5-dihydropyridazine-3-carboxamide Traditional Name: N-[3-[(2-amino-2-keto-ethyl)carbamoyl]phenyl]-6-keto-1-phenyl-4,5-dihydropyridazine-3-carboxamide Formula: C20H19N5O4 MolecularWeight: 393.39596

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(N=C1C(=O)NC2=CC=CC(=C2)C(=O)NCC(=O)N)C3=CC=CC=C3

Isomeric SMILES

C1CC(=O)N(N=C1C(=O)NC2=CC=CC(=C2)C(=O)NCC(=O)N)C3=CC=CC=C3

InChI

InChI=1S/C20H19N5O4/c21-17(26)12-22-19(28)13-5-4-6-14(11-13)23-20(29)16-9-10-18(27)25(24-16)15-7-2-1-3-8-15/h1-8,11H,9-10,12H2,(H2,21,26)(H,22,28)(H,23,29)