2-(4-ethanoyl-1,4-diazepan-1-yl)-1-(5-naphthalen-2-yl-3-phenyl-3,4-dihydropyrazol-2-yl)ethanone

Systemtic Name: 2-(4-ethanoyl-1,4-diazepan-1-yl)-1-(5-naphthalen-2-yl-3-phenyl-3,4-dihydropyrazol-2-yl)ethanone Openeye Name: 2-(4-acetyl-1,4-diazepan-1-yl)-1-[5-(2-naphthyl)-3-phenyl-3,4-dihydropyrazol-2-yl]ethanone CAS Name: 2-(4-acetyl-1,4-diazepan-1-yl)-1-[5-(2-naphthalenyl)-3-phenyl-3,4-dihydropyrazol-2-yl]ethanone IUPAC Name: 2-(4-acetyl-1,4-diazepan-1-yl)-1-(5-naphthalen-2-yl-3-phenyl-3,4-dihydropyrazol-2-yl)ethanone Traditional Name: 2-(4-acetyl-1,4-diazepan-1-yl)-1-[3-(2-naphthyl)-5-phenyl-2-pyrazolin-1-yl]ethanone Formula: C28H30N4O2 MolecularWeight: 454.5634

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCCN(CC1)CC(=O)N2C(CC(=N2)C3=CC4=CC=CC=C4C=C3)C5=CC=CC=C5

Isomeric SMILES

CC(=O)N1CCCN(CC1)CC(=O)N2C(CC(=N2)C3=CC4=CC=CC=C4C=C3)C5=CC=CC=C5

InChI

InChI=1S/C28H30N4O2/c1-21(33)31-15-7-14-30(16-17-31)20-28(34)32-27(23-9-3-2-4-10-23)19-26(29-32)25-13-12-22-8-5-6-11-24(22)18-25/h2-6,8-13,18,27H,7,14-17,19-20H2,1H3