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

Systemtic Name: 5-methyl-3-oxidanylidene-2-phenyl-N-prop-2-enyl-pyrazolo[4,3-c]pyridine-7-carboxamide Openeye Name: N-allyl-5-methyl-3-oxo-2-phenyl-pyrazolo[4,3-c]pyridine-7-carboxamide CAS Name: 5-methyl-3-oxo-2-phenyl-N-prop-2-enyl-7-pyrazolo[4,3-c]pyridinecarboxamide IUPAC Name: 5-methyl-3-oxo-2-phenyl-N-prop-2-enylpyrazolo[4,3-c]pyridine-7-carboxamide Traditional Name: N-allyl-3-keto-5-methyl-2-phenyl-pyrazolo[4,3-c]pyridine-7-carboxamide Formula: C17H16N4O2 MolecularWeight: 308.33454

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C2C(=NN(C2=O)C3=CC=CC=C3)C(=C1)C(=O)NCC=C

Isomeric SMILES

CN1C=C2C(=NN(C2=O)C3=CC=CC=C3)C(=C1)C(=O)NCC=C

InChI

InChI=1S/C17H16N4O2/c1-3-9-18-16(22)13-10-20(2)11-14-15(13)19-21(17(14)23)12-7-5-4-6-8-12/h3-8,10-11H,1,9H2,2H3,(H,18,22)