(4-ethylphenyl)-[2-(4-ethylphenyl)carbonyl-1,2-diazinan-1-yl]methanone

Systemtic Name: (4-ethylphenyl)-[2-(4-ethylphenyl)carbonyl-1,2-diazinan-1-yl]methanone Openeye Name: [2-(4-ethylbenzoyl)hexahydropyridazin-1-yl]-(4-ethylphenyl)methanone CAS Name: (4-ethylphenyl)-[2-[(4-ethylphenyl)-oxomethyl]-1-diazinanyl]methanone IUPAC Name: [2-(4-ethylbenzoyl)diazinan-1-yl]-(4-ethylphenyl)methanone Traditional Name: [2-(4-ethylbenzoyl)hexahydropyridazin-1-yl]-(4-ethylphenyl)methanone Formula: C22H26N2O2 MolecularWeight: 350.45404

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)N2CCCCN2C(=O)C3=CC=C(C=C3)CC

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)N2CCCCN2C(=O)C3=CC=C(C=C3)CC

InChI

InChI=1S/C22H26N2O2/c1-3-17-7-11-19(12-8-17)21(25)23-15-5-6-16-24(23)22(26)20-13-9-18(4-2)10-14-20/h7-14H,3-6,15-16H2,1-2H3