N-(4-methoxyphenyl)-6-oxidanylidene-1-[2-oxidanylidene-2-[(phenylmethyl)amino]ethyl]pyridazine-3-carboxamide

Systemtic Name: N-(4-methoxyphenyl)-6-oxidanylidene-1-[2-oxidanylidene-2-[(phenylmethyl)amino]ethyl]pyridazine-3-carboxamide Openeye Name: 1-[2-(benzylamino)-2-oxo-ethyl]-N-(4-methoxyphenyl)-6-oxo-pyridazine-3-carboxamide CAS Name: N-(4-methoxyphenyl)-6-oxo-1-[2-oxo-2-[(phenylmethyl)amino]ethyl]-3-pyridazinecarboxamide IUPAC Name: 1-[2-(benzylamino)-2-oxoethyl]-N-(4-methoxyphenyl)-6-oxopyridazine-3-carboxamide Traditional Name: 1-[2-(benzylamino)-2-keto-ethyl]-6-keto-N-(4-methoxyphenyl)pyridazine-3-carboxamide Formula: C21H20N4O4 MolecularWeight: 392.4079

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C2=NN(C(=O)C=C2)CC(=O)NCC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C2=NN(C(=O)C=C2)CC(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C21H20N4O4/c1-29-17-9-7-16(8-10-17)23-21(28)18-11-12-20(27)25(24-18)14-19(26)22-13-15-5-3-2-4-6-15/h2-12H,13-14H2,1H3,(H,22,26)(H,23,28)