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

Systemtic Name: 3-azanyl-N-[4-[[6-(3-ethoxy-4-methoxy-phenyl)-4,5-dihydro-3H-pyridazin-2-yl]carbonyl]phenyl]benzamide Openeye Name: 3-amino-N-[4-[6-(3-ethoxy-4-methoxy-phenyl)-4,5-dihydro-3H-pyridazine-2-carbonyl]phenyl]benzamide CAS Name: 3-amino-N-[4-[[6-(3-ethoxy-4-methoxyphenyl)-4,5-dihydro-3H-pyridazin-2-yl]-oxomethyl]phenyl]benzamide IUPAC Name: 3-amino-N-[4-[6-(3-ethoxy-4-methoxyphenyl)-4,5-dihydro-3H-pyridazine-2-carbonyl]phenyl]benzamide Traditional Name: 3-amino-N-[4-[6-(3-ethoxy-4-methoxy-phenyl)-4,5-dihydro-3H-pyridazine-2-carbonyl]phenyl]benzamide Formula: C27H28N4O4 MolecularWeight: 472.53562

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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(=CC=C4)N)OC

Isomeric SMILES

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

InChI

InChI=1S/C27H28N4O4/c1-3-35-25-17-19(11-14-24(25)34-2)23-8-5-15-31(30-23)27(33)18-9-12-22(13-10-18)29-26(32)20-6-4-7-21(28)16-20/h4,6-7,9-14,16-17H,3,5,8,15,28H2,1-2H3,(H,29,32)