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

Systemtic Name: N-(2,2-diethoxyethyl)-3-oxidanylidene-2-phenyl-5-prop-2-enyl-pyrazolo[4,3-c]pyridine-7-carboxamide Openeye Name: 5-allyl-N-(2,2-diethoxyethyl)-3-oxo-2-phenyl-pyrazolo[4,3-c]pyridine-7-carboxamide CAS Name: N-(2,2-diethoxyethyl)-3-oxo-2-phenyl-5-prop-2-enyl-7-pyrazolo[4,3-c]pyridinecarboxamide IUPAC Name: N-(2,2-diethoxyethyl)-3-oxo-2-phenyl-5-prop-2-enylpyrazolo[4,3-c]pyridine-7-carboxamide Traditional Name: 5-allyl-N-(2,2-diethoxyethyl)-3-keto-2-phenyl-pyrazolo[4,3-c]pyridine-7-carboxamide Formula: C22H26N4O4 MolecularWeight: 410.46624

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(CNC(=O)C1=CN(C=C2C1=NN(C2=O)C3=CC=CC=C3)CC=C)OCC

Isomeric SMILES

CCOC(CNC(=O)C1=CN(C=C2C1=NN(C2=O)C3=CC=CC=C3)CC=C)OCC

InChI

InChI=1S/C22H26N4O4/c1-4-12-25-14-17(21(27)23-13-19(29-5-2)30-6-3)20-18(15-25)22(28)26(24-20)16-10-8-7-9-11-16/h4,7-11,14-15,19H,1,5-6,12-13H2,2-3H3,(H,23,27)