3-benzamido-N-[3-[[6-(3-ethoxy-4-methoxy-phenyl)-4,5-dihydro-3H-pyridazin-2-yl]carbonyl]phenyl]benzamide

Systemtic Name: 3-benzamido-N-[3-[[6-(3-ethoxy-4-methoxy-phenyl)-4,5-dihydro-3H-pyridazin-2-yl]carbonyl]phenyl]benzamide Openeye Name: 3-benzamido-N-[3-[6-(3-ethoxy-4-methoxy-phenyl)-4,5-dihydro-3H-pyridazine-2-carbonyl]phenyl]benzamide CAS Name: 3-benzamido-N-[3-[[6-(3-ethoxy-4-methoxyphenyl)-4,5-dihydro-3H-pyridazin-2-yl]-oxomethyl]phenyl]benzamide IUPAC Name: 3-benzamido-N-[3-[6-(3-ethoxy-4-methoxyphenyl)-4,5-dihydro-3H-pyridazine-2-carbonyl]phenyl]benzamide Traditional Name: 3-benzamido-N-[3-[6-(3-ethoxy-4-methoxy-phenyl)-4,5-dihydro-3H-pyridazine-2-carbonyl]phenyl]benzamide Formula: C34H32N4O5 MolecularWeight: 576.64168

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C2=NN(CCC2)C(=O)C3=CC(=CC=C3)NC(=O)C4=CC(=CC=C4)NC(=O)C5=CC=CC=C5)OC

Isomeric SMILES

CCOC1=C(C=CC(=C1)C2=NN(CCC2)C(=O)C3=CC(=CC=C3)NC(=O)C4=CC(=CC=C4)NC(=O)C5=CC=CC=C5)OC

InChI

InChI=1S/C34H32N4O5/c1-3-43-31-22-24(17-18-30(31)42-2)29-16-9-19-38(37-29)34(41)26-13-8-15-28(21-26)36-33(40)25-12-7-14-27(20-25)35-32(39)23-10-5-4-6-11-23/h4-8,10-15,17-18,20-22H,3,9,16,19H2,1-2H3,(H,35,39)(H,36,40)