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

Systemtic Name: 4-benzamido-N-[4-[[6-(3-ethoxy-4-methoxy-phenyl)-4,5-dihydro-3H-pyridazin-2-yl]carbonyl]phenyl]benzamide Openeye Name: 4-benzamido-N-[4-[6-(3-ethoxy-4-methoxy-phenyl)-4,5-dihydro-3H-pyridazine-2-carbonyl]phenyl]benzamide CAS Name: 4-benzamido-N-[4-[[6-(3-ethoxy-4-methoxyphenyl)-4,5-dihydro-3H-pyridazin-2-yl]-oxomethyl]phenyl]benzamide IUPAC Name: 4-benzamido-N-[4-[6-(3-ethoxy-4-methoxyphenyl)-4,5-dihydro-3H-pyridazine-2-carbonyl]phenyl]benzamide Traditional Name: 4-benzamido-N-[4-[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=C(C=C3)NC(=O)C4=CC=C(C=C4)NC(=O)C5=CC=CC=C5)OC

Isomeric SMILES

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

InChI

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