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

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

Systemtic Name:7-[4-(2-methoxyphenyl)piperazin-1-yl]carbonyl-2-phenyl-5-prop-2-enyl-pyrazolo[4,3-c]pyridin-3-one
Openeye Name:5-allyl-7-[4-(2-methoxyphenyl)piperazine-1-carbonyl]-2-phenyl-pyrazolo[4,3-c]pyridin-3-one
CAS Name:7-[[4-(2-methoxyphenyl)-1-piperazinyl]-oxomethyl]-2-phenyl-5-prop-2-enyl-3-pyrazolo[4,3-c]pyridinone
IUPAC Name:7-[4-(2-methoxyphenyl)piperazine-1-carbonyl]-2-phenyl-5-prop-2-enylpyrazolo[4,3-c]pyridin-3-one
Traditional Name:5-allyl-7-[4-(2-methoxyphenyl)piperazine-1-carbonyl]-2-phenyl-pyrazolo[4,3-c]pyridin-3-one
Formula: C27H27N5O3
MolecularWeight: 469.53498
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)C(=O)C3=CN(C=C4C3=NN(C4=O)C5=CC=CC=C5)CC=C


Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)C(=O)C3=CN(C=C4C3=NN(C4=O)C5=CC=CC=C5)CC=C


InChI

InChI=1S/C27H27N5O3/c1-3-13-29-18-21(25-22(19-29)27(34)32(28-25)20-9-5-4-6-10-20)26(33)31-16-14-30(15-17-31)23-11-7-8-12-24(23)35-2/h3-12,18-19H,1,13-17H2,2H3


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