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

Systemtic Name: 4-azanyl-N-[3-[[6-(3-cyclopentyloxy-4-methoxy-phenyl)-4,5-dihydro-3H-pyridazin-2-yl]carbonyl]phenyl]benzamide Openeye Name: 4-amino-N-[3-[6-[3-(cyclopentoxy)-4-methoxy-phenyl]-4,5-dihydro-3H-pyridazine-2-carbonyl]phenyl]benzamide CAS Name: 4-amino-N-[3-[[6-(3-cyclopentyloxy-4-methoxyphenyl)-4,5-dihydro-3H-pyridazin-2-yl]-oxomethyl]phenyl]benzamide IUPAC Name: 4-amino-N-[3-[6-(3-cyclopentyloxy-4-methoxyphenyl)-4,5-dihydro-3H-pyridazine-2-carbonyl]phenyl]benzamide Traditional Name: 4-amino-N-[3-[6-[3-(cyclopentoxy)-4-methoxy-phenyl]-4,5-dihydro-3H-pyridazine-2-carbonyl]phenyl]benzamide Formula: C30H32N4O4 MolecularWeight: 512.59948

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NN(CCC2)C(=O)C3=CC(=CC=C3)NC(=O)C4=CC=C(C=C4)N)OC5CCCC5

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NN(CCC2)C(=O)C3=CC(=CC=C3)NC(=O)C4=CC=C(C=C4)N)OC5CCCC5

InChI

InChI=1S/C30H32N4O4/c1-37-27-16-13-21(19-28(27)38-25-8-2-3-9-25)26-10-5-17-34(33-26)30(36)22-6-4-7-24(18-22)32-29(35)20-11-14-23(31)15-12-20/h4,6-7,11-16,18-19,25H,2-3,5,8-10,17,31H2,1H3,(H,32,35)