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

Systemtic Name: N-[(4-methylphenyl)methyl]-3-oxidanylidene-5-(oxolan-2-ylmethyl)-2-phenyl-pyrazolo[4,3-c]pyridine-7-carboxamide Openeye Name: 3-oxo-2-phenyl-N-(p-tolylmethyl)-5-(tetrahydrofuran-2-ylmethyl)pyrazolo[4,3-c]pyridine-7-carboxamide CAS Name: N-[(4-methylphenyl)methyl]-3-oxo-5-(2-oxolanylmethyl)-2-phenyl-7-pyrazolo[4,3-c]pyridinecarboxamide IUPAC Name: N-[(4-methylphenyl)methyl]-3-oxo-5-(oxolan-2-ylmethyl)-2-phenylpyrazolo[4,3-c]pyridine-7-carboxamide Traditional Name: 3-keto-N-(4-methylbenzyl)-2-phenyl-5-(tetrahydrofurfuryl)pyrazolo[4,3-c]pyridine-7-carboxamide Formula: C26H26N4O3 MolecularWeight: 442.50964

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H26N4O3/c1-18-9-11-19(12-10-18)14-27-25(31)22-16-29(15-21-8-5-13-33-21)17-23-24(22)28-30(26(23)32)20-6-3-2-4-7-20/h2-4,6-7,9-12,16-17,21H,5,8,13-15H2,1H3,(H,27,31)