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7-[4-(4-fluorophenyl)piperazin-1-yl]carbonyl-2-phenyl-5-prop-2-enyl-pyrazolo[4,3-c]pyridin-3-one

7-[4-(4-fluorophenyl)piperazin-1-yl]carbonyl-2-phenyl-5-prop-2-enyl-pyrazolo[4,3-c]pyridin-3-one

Systemtic Name:7-[4-(4-fluorophenyl)piperazin-1-yl]carbonyl-2-phenyl-5-prop-2-enyl-pyrazolo[4,3-c]pyridin-3-one
Openeye Name:5-allyl-7-[4-(4-fluorophenyl)piperazine-1-carbonyl]-2-phenyl-pyrazolo[4,3-c]pyridin-3-one
CAS Name:7-[[4-(4-fluorophenyl)-1-piperazinyl]-oxomethyl]-2-phenyl-5-prop-2-enyl-3-pyrazolo[4,3-c]pyridinone
IUPAC Name:7-[4-(4-fluorophenyl)piperazine-1-carbonyl]-2-phenyl-5-prop-2-enylpyrazolo[4,3-c]pyridin-3-one
Traditional Name:5-allyl-7-[4-(4-fluorophenyl)piperazine-1-carbonyl]-2-phenyl-pyrazolo[4,3-c]pyridin-3-one
Formula: C26H24FN5O2
MolecularWeight: 457.499463
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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C=C2C(=NN(C2=O)C3=CC=CC=C3)C(=C1)C(=O)N4CCN(CC4)C5=CC=C(C=C5)F


Isomeric SMILES

C=CCN1C=C2C(=NN(C2=O)C3=CC=CC=C3)C(=C1)C(=O)N4CCN(CC4)C5=CC=C(C=C5)F


InChI

InChI=1S/C26H24FN5O2/c1-2-12-29-17-22(24-23(18-29)26(34)32(28-24)21-6-4-3-5-7-21)25(33)31-15-13-30(14-16-31)20-10-8-19(27)9-11-20/h2-11,17-18H,1,12-16H2


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