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

Systemtic Name: N-[(4-methylphenyl)methyl]-3-oxidanylidene-2-phenyl-5-prop-2-enyl-pyrazolo[4,3-c]pyridine-7-carboxamide Openeye Name: 5-allyl-3-oxo-2-phenyl-N-(p-tolylmethyl)pyrazolo[4,3-c]pyridine-7-carboxamide CAS Name: N-[(4-methylphenyl)methyl]-3-oxo-2-phenyl-5-prop-2-enyl-7-pyrazolo[4,3-c]pyridinecarboxamide IUPAC Name: N-[(4-methylphenyl)methyl]-3-oxo-2-phenyl-5-prop-2-enylpyrazolo[4,3-c]pyridine-7-carboxamide Traditional Name: 5-allyl-3-keto-N-(4-methylbenzyl)-2-phenyl-pyrazolo[4,3-c]pyridine-7-carboxamide Formula: C24H22N4O2 MolecularWeight: 398.45708

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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)CC=C

Isomeric SMILES

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

InChI

InChI=1S/C24H22N4O2/c1-3-13-27-15-20(23(29)25-14-18-11-9-17(2)10-12-18)22-21(16-27)24(30)28(26-22)19-7-5-4-6-8-19/h3-12,15-16H,1,13-14H2,2H3,(H,25,29)