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

Systemtic Name: 7-(azepan-1-ylcarbonyl)-2-phenyl-5-prop-2-enyl-pyrazolo[4,3-c]pyridin-3-one Openeye Name: 5-allyl-7-(azepane-1-carbonyl)-2-phenyl-pyrazolo[4,3-c]pyridin-3-one CAS Name: 7-[1-azepanyl(oxo)methyl]-2-phenyl-5-prop-2-enyl-3-pyrazolo[4,3-c]pyridinone IUPAC Name: 7-(azepane-1-carbonyl)-2-phenyl-5-prop-2-enylpyrazolo[4,3-c]pyridin-3-one Traditional Name: 5-allyl-7-(azepane-1-carbonyl)-2-phenyl-pyrazolo[4,3-c]pyridin-3-one Formula: C22H24N4O2 MolecularWeight: 376.45156

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C=C2C(=NN(C2=O)C3=CC=CC=C3)C(=C1)C(=O)N4CCCCCC4

Isomeric SMILES

C=CCN1C=C2C(=NN(C2=O)C3=CC=CC=C3)C(=C1)C(=O)N4CCCCCC4

InChI

InChI=1S/C22H24N4O2/c1-2-12-24-15-18(21(27)25-13-8-3-4-9-14-25)20-19(16-24)22(28)26(23-20)17-10-6-5-7-11-17/h2,5-7,10-11,15-16H,1,3-4,8-9,12-14H2