(3-aminophenyl)-[6-(3-cyclopentyl-4-methoxy-phenyl)-4,5-dihydro-3H-pyridazin-2-yl]methanone

Systemtic Name: (3-aminophenyl)-[6-(3-cyclopentyl-4-methoxy-phenyl)-4,5-dihydro-3H-pyridazin-2-yl]methanone Openeye Name: (3-aminophenyl)-[6-(3-cyclopentyl-4-methoxy-phenyl)-4,5-dihydro-3H-pyridazin-2-yl]methanone CAS Name: (3-aminophenyl)-[6-(3-cyclopentyl-4-methoxyphenyl)-4,5-dihydro-3H-pyridazin-2-yl]methanone IUPAC Name: (3-aminophenyl)-[6-(3-cyclopentyl-4-methoxyphenyl)-4,5-dihydro-3H-pyridazin-2-yl]methanone Traditional Name: (3-aminophenyl)-[6-(3-cyclopentyl-4-methoxy-phenyl)-4,5-dihydro-3H-pyridazin-2-yl]methanone Formula: C23H27N3O2 MolecularWeight: 377.47938

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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)N)C4CCCC4

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NN(CCC2)C(=O)C3=CC(=CC=C3)N)C4CCCC4

InChI

InChI=1S/C23H27N3O2/c1-28-22-12-11-17(15-20(22)16-6-2-3-7-16)21-10-5-13-26(25-21)23(27)18-8-4-9-19(24)14-18/h4,8-9,11-12,14-16H,2-3,5-7,10,13,24H2,1H3