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

Systemtic Name: 7-[4-(3-chlorophenyl)piperazin-1-yl]carbonyl-2-phenyl-5-prop-2-enyl-pyrazolo[4,3-c]pyridin-3-one Openeye Name: 5-allyl-7-[4-(3-chlorophenyl)piperazine-1-carbonyl]-2-phenyl-pyrazolo[4,3-c]pyridin-3-one CAS Name: 7-[[4-(3-chlorophenyl)-1-piperazinyl]-oxomethyl]-2-phenyl-5-prop-2-enyl-3-pyrazolo[4,3-c]pyridinone IUPAC Name: 7-[4-(3-chlorophenyl)piperazine-1-carbonyl]-2-phenyl-5-prop-2-enylpyrazolo[4,3-c]pyridin-3-one Traditional Name: 5-allyl-7-[4-(3-chlorophenyl)piperazine-1-carbonyl]-2-phenyl-pyrazolo[4,3-c]pyridin-3-one Formula: C26H24ClN5O2 MolecularWeight: 473.95406

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H24ClN5O2/c1-2-11-29-17-22(24-23(18-29)26(34)32(28-24)20-8-4-3-5-9-20)25(33)31-14-12-30(13-15-31)21-10-6-7-19(27)16-21/h2-10,16-18H,1,11-15H2