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N-(6-methylpyridin-2-yl)-3-oxidanylidene-5-(oxolan-2-ylmethyl)-2-phenyl-pyrazolo[4,3-c]pyridine-7-carboxamide

N-(6-methylpyridin-2-yl)-3-oxidanylidene-5-(oxolan-2-ylmethyl)-2-phenyl-pyrazolo[4,3-c]pyridine-7-carboxamide

Systemtic Name:N-(6-methylpyridin-2-yl)-3-oxidanylidene-5-(oxolan-2-ylmethyl)-2-phenyl-pyrazolo[4,3-c]pyridine-7-carboxamide
Openeye Name:N-(6-methyl-2-pyridyl)-3-oxo-2-phenyl-5-(tetrahydrofuran-2-ylmethyl)pyrazolo[4,3-c]pyridine-7-carboxamide
CAS Name:N-(6-methyl-2-pyridinyl)-3-oxo-5-(2-oxolanylmethyl)-2-phenyl-7-pyrazolo[4,3-c]pyridinecarboxamide
IUPAC Name:N-(6-methylpyridin-2-yl)-3-oxo-5-(oxolan-2-ylmethyl)-2-phenylpyrazolo[4,3-c]pyridine-7-carboxamide
Traditional Name:3-keto-N-(6-methyl-2-pyridyl)-2-phenyl-5-(tetrahydrofurfuryl)pyrazolo[4,3-c]pyridine-7-carboxamide
Formula: C24H23N5O3
MolecularWeight: 429.47112
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CC=C1)NC(=O)C2=CN(C=C3C2=NN(C3=O)C4=CC=CC=C4)CC5CCCO5


Isomeric SMILES

CC1=NC(=CC=C1)NC(=O)C2=CN(C=C3C2=NN(C3=O)C4=CC=CC=C4)CC5CCCO5


InChI

InChI=1S/C24H23N5O3/c1-16-7-5-11-21(25-16)26-23(30)19-14-28(13-18-10-6-12-32-18)15-20-22(19)27-29(24(20)31)17-8-3-2-4-9-17/h2-5,7-9,11,14-15,18H,6,10,12-13H2,1H3,(H,25,26,30)


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