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

Systemtic Name: 2-(3-methylphenyl)-6-[[4-(oxolan-2-ylmethyl)-1,4-diazepan-1-yl]carbonyl]-4,5-dihydropyridazin-3-one Openeye Name: 2-(m-tolyl)-6-[4-(tetrahydrofuran-2-ylmethyl)-1,4-diazepane-1-carbonyl]-4,5-dihydropyridazin-3-one CAS Name: 2-(3-methylphenyl)-6-[oxo-[4-(2-oxolanylmethyl)-1,4-diazepan-1-yl]methyl]-4,5-dihydropyridazin-3-one IUPAC Name: 2-(3-methylphenyl)-6-[4-(oxolan-2-ylmethyl)-1,4-diazepane-1-carbonyl]-4,5-dihydropyridazin-3-one Traditional Name: 2-(m-tolyl)-6-[4-(tetrahydrofurfuryl)-1,4-diazepane-1-carbonyl]-4,5-dihydropyridazin-3-one Formula: C22H30N4O3 MolecularWeight: 398.4986

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2C(=O)CCC(=N2)C(=O)N3CCCN(CC3)CC4CCCO4

Isomeric SMILES

CC1=CC(=CC=C1)N2C(=O)CCC(=N2)C(=O)N3CCCN(CC3)CC4CCCO4

InChI

InChI=1S/C22H30N4O3/c1-17-5-2-6-18(15-17)26-21(27)9-8-20(23-26)22(28)25-11-4-10-24(12-13-25)16-19-7-3-14-29-19/h2,5-6,15,19H,3-4,7-14,16H2,1H3