N-[1,2-bis(4-methoxyphenyl)ethyl]-6-oxidanylidene-1H-pyridazine-3-carboxamide

Systemtic Name: N-[1,2-bis(4-methoxyphenyl)ethyl]-6-oxidanylidene-1H-pyridazine-3-carboxamide Openeye Name: N-[1,2-bis(4-methoxyphenyl)ethyl]-6-oxo-1H-pyridazine-3-carboxamide CAS Name: N-[1,2-bis(4-methoxyphenyl)ethyl]-6-oxo-1H-pyridazine-3-carboxamide IUPAC Name: N-[1,2-bis(4-methoxyphenyl)ethyl]-6-oxo-1H-pyridazine-3-carboxamide Traditional Name: N-[1,2-bis(4-methoxyphenyl)ethyl]-6-keto-1H-pyridazine-3-carboxamide Formula: C21H21N3O4 MolecularWeight: 379.40914

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(C2=CC=C(C=C2)OC)NC(=O)C3=NNC(=O)C=C3

Isomeric SMILES

COC1=CC=C(C=C1)CC(C2=CC=C(C=C2)OC)NC(=O)C3=NNC(=O)C=C3

InChI

InChI=1S/C21H21N3O4/c1-27-16-7-3-14(4-8-16)13-19(15-5-9-17(28-2)10-6-15)22-21(26)18-11-12-20(25)24-23-18/h3-12,19H,13H2,1-2H3,(H,22,26)(H,24,25)