5-(azepan-1-ylcarbonyl)-3,4-diphenyl-1H-pyridazin-6-one

Systemtic Name: 5-(azepan-1-ylcarbonyl)-3,4-diphenyl-1H-pyridazin-6-one Openeye Name: 5-(azepane-1-carbonyl)-3,4-diphenyl-1H-pyridazin-6-one CAS Name: 5-[1-azepanyl(oxo)methyl]-3,4-diphenyl-1H-pyridazin-6-one IUPAC Name: 5-(azepane-1-carbonyl)-3,4-diphenyl-1H-pyridazin-6-one Traditional Name: 5-(azepane-1-carbonyl)-3,4-diphenyl-1H-pyridazin-6-one Formula: C23H23N3O2 MolecularWeight: 373.44762

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)C(=O)C2=C(C(=NNC2=O)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1CCCN(CC1)C(=O)C2=C(C(=NNC2=O)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H23N3O2/c27-22-20(23(28)26-15-9-1-2-10-16-26)19(17-11-5-3-6-12-17)21(24-25-22)18-13-7-4-8-14-18/h3-8,11-14H,1-2,9-10,15-16H2,(H,25,27)