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

Systemtic Name: 4-methoxy-N-[4-(4-methyl-6-oxidanylidene-4,5-dihydro-1H-pyridazin-3-yl)phenyl]-3-(3-phenylpropoxy)benzamide Openeye Name: 4-methoxy-N-[4-(4-methyl-6-oxo-4,5-dihydro-1H-pyridazin-3-yl)phenyl]-3-(3-phenylpropoxy)benzamide CAS Name: 4-methoxy-N-[4-(4-methyl-6-oxo-4,5-dihydro-1H-pyridazin-3-yl)phenyl]-3-(3-phenylpropoxy)benzamide IUPAC Name: 4-methoxy-N-[4-(4-methyl-6-oxo-4,5-dihydro-1H-pyridazin-3-yl)phenyl]-3-(3-phenylpropoxy)benzamide Traditional Name: N-[4-(6-keto-4-methyl-4,5-dihydro-1H-pyridazin-3-yl)phenyl]-4-methoxy-3-(3-phenylpropoxy)benzamide Formula: C28H29N3O4 MolecularWeight: 471.54756

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=O)NN=C1C2=CC=C(C=C2)NC(=O)C3=CC(=C(C=C3)OC)OCCCC4=CC=CC=C4

Isomeric SMILES

CC1CC(=O)NN=C1C2=CC=C(C=C2)NC(=O)C3=CC(=C(C=C3)OC)OCCCC4=CC=CC=C4

InChI

InChI=1S/C28H29N3O4/c1-19-17-26(32)30-31-27(19)21-10-13-23(14-11-21)29-28(33)22-12-15-24(34-2)25(18-22)35-16-6-9-20-7-4-3-5-8-20/h3-5,7-8,10-15,18-19H,6,9,16-17H2,1-2H3,(H,29,33)(H,30,32)