7-(azepan-1-ylcarbonyl)-2-phenyl-5-(phenylmethyl)pyrazolo[4,3-c]pyridin-3-one

Systemtic Name: 7-(azepan-1-ylcarbonyl)-2-phenyl-5-(phenylmethyl)pyrazolo[4,3-c]pyridin-3-one Openeye Name: 7-(azepane-1-carbonyl)-5-benzyl-2-phenyl-pyrazolo[4,3-c]pyridin-3-one CAS Name: 7-[1-azepanyl(oxo)methyl]-2-phenyl-5-(phenylmethyl)-3-pyrazolo[4,3-c]pyridinone IUPAC Name: 7-(azepane-1-carbonyl)-5-benzyl-2-phenylpyrazolo[4,3-c]pyridin-3-one Traditional Name: 7-(azepane-1-carbonyl)-5-benzyl-2-phenyl-pyrazolo[4,3-c]pyridin-3-one Formula: C26H26N4O2 MolecularWeight: 426.51024

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)C(=O)C2=CN(C=C3C2=NN(C3=O)C4=CC=CC=C4)CC5=CC=CC=C5

Isomeric SMILES

C1CCCN(CC1)C(=O)C2=CN(C=C3C2=NN(C3=O)C4=CC=CC=C4)CC5=CC=CC=C5

InChI

InChI=1S/C26H26N4O2/c31-25(29-15-9-1-2-10-16-29)22-18-28(17-20-11-5-3-6-12-20)19-23-24(22)27-30(26(23)32)21-13-7-4-8-14-21/h3-8,11-14,18-19H,1-2,9-10,15-17H2