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

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

Systemtic Name:N-[2-(2-methoxyphenyl)ethyl]-3-oxidanylidene-2-phenyl-5-(phenylmethyl)pyrazolo[4,3-c]pyridine-7-carboxamide
Openeye Name:5-benzyl-N-[2-(2-methoxyphenyl)ethyl]-3-oxo-2-phenyl-pyrazolo[4,3-c]pyridine-7-carboxamide
CAS Name:N-[2-(2-methoxyphenyl)ethyl]-3-oxo-2-phenyl-5-(phenylmethyl)-7-pyrazolo[4,3-c]pyridinecarboxamide
IUPAC Name:5-benzyl-N-[2-(2-methoxyphenyl)ethyl]-3-oxo-2-phenylpyrazolo[4,3-c]pyridine-7-carboxamide
Traditional Name:5-benzyl-3-keto-N-[2-(2-methoxyphenyl)ethyl]-2-phenyl-pyrazolo[4,3-c]pyridine-7-carboxamide
Formula: C29H26N4O3
MolecularWeight: 478.54174
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CCNC(=O)C2=CN(C=C3C2=NN(C3=O)C4=CC=CC=C4)CC5=CC=CC=C5


Isomeric SMILES

COC1=CC=CC=C1CCNC(=O)C2=CN(C=C3C2=NN(C3=O)C4=CC=CC=C4)CC5=CC=CC=C5


InChI

InChI=1S/C29H26N4O3/c1-36-26-15-9-8-12-22(26)16-17-30-28(34)24-19-32(18-21-10-4-2-5-11-21)20-25-27(24)31-33(29(25)35)23-13-6-3-7-14-23/h2-15,19-20H,16-18H2,1H3,(H,30,34)


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