[6-(4-butylphenyl)-4,5-dihydro-3H-pyridazin-2-yl]-(3,4-dichlorophenyl)methanone

Systemtic Name: [6-(4-butylphenyl)-4,5-dihydro-3H-pyridazin-2-yl]-(3,4-dichlorophenyl)methanone Openeye Name: [6-(4-butylphenyl)-4,5-dihydro-3H-pyridazin-2-yl]-(3,4-dichlorophenyl)methanone CAS Name: [6-(4-butylphenyl)-4,5-dihydro-3H-pyridazin-2-yl]-(3,4-dichlorophenyl)methanone IUPAC Name: [6-(4-butylphenyl)-4,5-dihydro-3H-pyridazin-2-yl]-(3,4-dichlorophenyl)methanone Traditional Name: [6-(4-butylphenyl)-4,5-dihydro-3H-pyridazin-2-yl]-(3,4-dichlorophenyl)methanone Formula: C21H22Cl2N2O MolecularWeight: 389.31818

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)C2=NN(CCC2)C(=O)C3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

CCCCC1=CC=C(C=C1)C2=NN(CCC2)C(=O)C3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C21H22Cl2N2O/c1-2-3-5-15-7-9-16(10-8-15)20-6-4-13-25(24-20)21(26)17-11-12-18(22)19(23)14-17/h7-12,14H,2-6,13H2,1H3