N-[5-(2,3-dihydro-1H-inden-5-yl)-2-phenyl-pyrazol-3-yl]-2-(4-ethanoyl-1,4-diazepan-1-yl)ethanamide

Systemtic Name: N-[5-(2,3-dihydro-1H-inden-5-yl)-2-phenyl-pyrazol-3-yl]-2-(4-ethanoyl-1,4-diazepan-1-yl)ethanamide Openeye Name: 2-(4-acetyl-1,4-diazepan-1-yl)-N-(5-indan-5-yl-2-phenyl-pyrazol-3-yl)acetamide CAS Name: 2-(4-acetyl-1,4-diazepan-1-yl)-N-[5-(2,3-dihydro-1H-inden-5-yl)-2-phenyl-3-pyrazolyl]acetamide IUPAC Name: 2-(4-acetyl-1,4-diazepan-1-yl)-N-[5-(2,3-dihydro-1H-inden-5-yl)-2-phenylpyrazol-3-yl]acetamide Traditional Name: 2-(4-acetyl-1,4-diazepan-1-yl)-N-(5-indan-5-yl-2-phenyl-pyrazol-3-yl)acetamide Formula: C27H31N5O2 MolecularWeight: 457.56734

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCCN(CC1)CC(=O)NC2=CC(=NN2C3=CC=CC=C3)C4=CC5=C(CCC5)C=C4

Isomeric SMILES

CC(=O)N1CCCN(CC1)CC(=O)NC2=CC(=NN2C3=CC=CC=C3)C4=CC5=C(CCC5)C=C4

InChI

InChI=1S/C27H31N5O2/c1-20(33)31-14-6-13-30(15-16-31)19-27(34)28-26-18-25(29-32(26)24-9-3-2-4-10-24)23-12-11-21-7-5-8-22(21)17-23/h2-4,9-12,17-18H,5-8,13-16,19H2,1H3,(H,28,34)