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

Systemtic Name: 4-azanyl-N-[3-[[6-(4-methoxy-3-propan-2-yloxy-phenyl)-4,5-dihydro-3H-pyridazin-2-yl]carbonyl]phenyl]benzamide Openeye Name: 4-amino-N-[3-[6-(3-isopropoxy-4-methoxy-phenyl)-4,5-dihydro-3H-pyridazine-2-carbonyl]phenyl]benzamide CAS Name: 4-amino-N-[3-[[6-(4-methoxy-3-propan-2-yloxyphenyl)-4,5-dihydro-3H-pyridazin-2-yl]-oxomethyl]phenyl]benzamide IUPAC Name: 4-amino-N-[3-[6-(4-methoxy-3-propan-2-yloxyphenyl)-4,5-dihydro-3H-pyridazine-2-carbonyl]phenyl]benzamide Traditional Name: 4-amino-N-[3-[6-(3-isopropoxy-4-methoxy-phenyl)-4,5-dihydro-3H-pyridazine-2-carbonyl]phenyl]benzamide Formula: C28H30N4O4 MolecularWeight: 486.5622

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=CC(=C1)C2=NN(CCC2)C(=O)C3=CC(=CC=C3)NC(=O)C4=CC=C(C=C4)N)OC

Isomeric SMILES

CC(C)OC1=C(C=CC(=C1)C2=NN(CCC2)C(=O)C3=CC(=CC=C3)NC(=O)C4=CC=C(C=C4)N)OC

InChI

InChI=1S/C28H30N4O4/c1-18(2)36-26-17-20(11-14-25(26)35-3)24-8-5-15-32(31-24)28(34)21-6-4-7-23(16-21)30-27(33)19-9-12-22(29)13-10-19/h4,6-7,9-14,16-18H,5,8,15,29H2,1-3H3,(H,30,33)