2-methyl-6-[[4-[(4-methylphenyl)methyl]-1,4-diazepan-1-yl]carbonyl]-4,5-dihydropyridazin-3-one

Systemtic Name: 2-methyl-6-[[4-[(4-methylphenyl)methyl]-1,4-diazepan-1-yl]carbonyl]-4,5-dihydropyridazin-3-one Openeye Name: 2-methyl-6-[4-(p-tolylmethyl)-1,4-diazepane-1-carbonyl]-4,5-dihydropyridazin-3-one CAS Name: 2-methyl-6-[[4-[(4-methylphenyl)methyl]-1,4-diazepan-1-yl]-oxomethyl]-4,5-dihydropyridazin-3-one IUPAC Name: 2-methyl-6-[4-[(4-methylphenyl)methyl]-1,4-diazepane-1-carbonyl]-4,5-dihydropyridazin-3-one Traditional Name: 2-methyl-6-[4-(4-methylbenzyl)-1,4-diazepane-1-carbonyl]-4,5-dihydropyridazin-3-one Formula: C19H26N4O2 MolecularWeight: 342.43534

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2CCCN(CC2)C(=O)C3=NN(C(=O)CC3)C

Isomeric SMILES

CC1=CC=C(C=C1)CN2CCCN(CC2)C(=O)C3=NN(C(=O)CC3)C

InChI

InChI=1S/C19H26N4O2/c1-15-4-6-16(7-5-15)14-22-10-3-11-23(13-12-22)19(25)17-8-9-18(24)21(2)20-17/h4-7H,3,8-14H2,1-2H3