4-methoxy-N-[2-[(4-methoxyphenyl)carbonylamino]-4-(5-methyl-3-oxidanylidene-2,4-dihydro-1H-pyridazin-6-yl)phenyl]benzamide

Systemtic Name: 4-methoxy-N-[2-[(4-methoxyphenyl)carbonylamino]-4-(5-methyl-3-oxidanylidene-2,4-dihydro-1H-pyridazin-6-yl)phenyl]benzamide Openeye Name: 4-methoxy-N-[2-[(4-methoxybenzoyl)amino]-4-(5-methyl-3-oxo-2,4-dihydro-1H-pyridazin-6-yl)phenyl]benzamide CAS Name: 4-methoxy-N-[2-[[(4-methoxyphenyl)-oxomethyl]amino]-4-(5-methyl-3-oxo-2,4-dihydro-1H-pyridazin-6-yl)phenyl]benzamide IUPAC Name: 4-methoxy-N-[2-[(4-methoxybenzoyl)amino]-4-(5-methyl-3-oxo-2,4-dihydro-1H-pyridazin-6-yl)phenyl]benzamide Traditional Name: N-[4-(3-keto-5-methyl-2,4-dihydro-1H-pyridazin-6-yl)-2-(p-anisoylamino)phenyl]-4-methoxy-benzamide Formula: C27H26N4O5 MolecularWeight: 486.51914

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NNC(=O)C1)C2=CC(=C(C=C2)NC(=O)C3=CC=C(C=C3)OC)NC(=O)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=C(NNC(=O)C1)C2=CC(=C(C=C2)NC(=O)C3=CC=C(C=C3)OC)NC(=O)C4=CC=C(C=C4)OC

InChI

InChI=1S/C27H26N4O5/c1-16-14-24(32)30-31-25(16)19-8-13-22(28-26(33)17-4-9-20(35-2)10-5-17)23(15-19)29-27(34)18-6-11-21(36-3)12-7-18/h4-13,15,31H,14H2,1-3H3,(H,28,33)(H,29,34)(H,30,32)