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N-[2-(4-methoxyphenyl)ethyl]-3-oxidanylidene-2-phenyl-5-prop-2-enyl-pyrazolo[4,3-c]pyridine-7-carboxamide

N-[2-(4-methoxyphenyl)ethyl]-3-oxidanylidene-2-phenyl-5-prop-2-enyl-pyrazolo[4,3-c]pyridine-7-carboxamide

Systemtic Name:N-[2-(4-methoxyphenyl)ethyl]-3-oxidanylidene-2-phenyl-5-prop-2-enyl-pyrazolo[4,3-c]pyridine-7-carboxamide
Openeye Name:5-allyl-N-[2-(4-methoxyphenyl)ethyl]-3-oxo-2-phenyl-pyrazolo[4,3-c]pyridine-7-carboxamide
CAS Name:N-[2-(4-methoxyphenyl)ethyl]-3-oxo-2-phenyl-5-prop-2-enyl-7-pyrazolo[4,3-c]pyridinecarboxamide
IUPAC Name:N-[2-(4-methoxyphenyl)ethyl]-3-oxo-2-phenyl-5-prop-2-enylpyrazolo[4,3-c]pyridine-7-carboxamide
Traditional Name:5-allyl-3-keto-N-[2-(4-methoxyphenyl)ethyl]-2-phenyl-pyrazolo[4,3-c]pyridine-7-carboxamide
Formula: C25H24N4O3
MolecularWeight: 428.48306
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCNC(=O)C2=CN(C=C3C2=NN(C3=O)C4=CC=CC=C4)CC=C


Isomeric SMILES

COC1=CC=C(C=C1)CCNC(=O)C2=CN(C=C3C2=NN(C3=O)C4=CC=CC=C4)CC=C


InChI

InChI=1S/C25H24N4O3/c1-3-15-28-16-21(24(30)26-14-13-18-9-11-20(32-2)12-10-18)23-22(17-28)25(31)29(27-23)19-7-5-4-6-8-19/h3-12,16-17H,1,13-15H2,2H3,(H,26,30)


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