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

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

Systemtic Name:7-[4-(2-methoxyphenyl)piperazin-1-yl]carbonyl-5-(3-methoxypropyl)-2-phenyl-pyrazolo[4,3-c]pyridin-3-one
Openeye Name:7-[4-(2-methoxyphenyl)piperazine-1-carbonyl]-5-(3-methoxypropyl)-2-phenyl-pyrazolo[4,3-c]pyridin-3-one
CAS Name:7-[[4-(2-methoxyphenyl)-1-piperazinyl]-oxomethyl]-5-(3-methoxypropyl)-2-phenyl-3-pyrazolo[4,3-c]pyridinone
IUPAC Name:7-[4-(2-methoxyphenyl)piperazine-1-carbonyl]-5-(3-methoxypropyl)-2-phenylpyrazolo[4,3-c]pyridin-3-one
Traditional Name:7-[4-(2-methoxyphenyl)piperazine-1-carbonyl]-5-(3-methoxypropyl)-2-phenyl-pyrazolo[4,3-c]pyridin-3-one
Formula: C28H31N5O4
MolecularWeight: 501.57684
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Descriptors Computed from Structure

Canonical SMILES:

COCCCN1C=C2C(=NN(C2=O)C3=CC=CC=C3)C(=C1)C(=O)N4CCN(CC4)C5=CC=CC=C5OC


Isomeric SMILES

COCCCN1C=C2C(=NN(C2=O)C3=CC=CC=C3)C(=C1)C(=O)N4CCN(CC4)C5=CC=CC=C5OC


InChI

InChI=1S/C28H31N5O4/c1-36-18-8-13-30-19-22(26-23(20-30)28(35)33(29-26)21-9-4-3-5-10-21)27(34)32-16-14-31(15-17-32)24-11-6-7-12-25(24)37-2/h3-7,9-12,19-20H,8,13-18H2,1-2H3


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