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

Systemtic Name: 3-oxidanylidene-2-phenyl-N,5-bis(prop-2-enyl)pyrazolo[4,3-c]pyridine-7-carboxamide Openeye Name: N,5-diallyl-3-oxo-2-phenyl-pyrazolo[4,3-c]pyridine-7-carboxamide CAS Name: 3-oxo-2-phenyl-N,5-bis(prop-2-enyl)-7-pyrazolo[4,3-c]pyridinecarboxamide IUPAC Name: 3-oxo-2-phenyl-N,5-bis(prop-2-enyl)pyrazolo[4,3-c]pyridine-7-carboxamide Traditional Name: N,5-diallyl-3-keto-2-phenyl-pyrazolo[4,3-c]pyridine-7-carboxamide Formula: C19H18N4O2 MolecularWeight: 334.37182

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)C1=CN(C=C2C1=NN(C2=O)C3=CC=CC=C3)CC=C

Isomeric SMILES

C=CCNC(=O)C1=CN(C=C2C1=NN(C2=O)C3=CC=CC=C3)CC=C

InChI

InChI=1S/C19H18N4O2/c1-3-10-20-18(24)15-12-22(11-4-2)13-16-17(15)21-23(19(16)25)14-8-6-5-7-9-14/h3-9,12-13H,1-2,10-11H2,(H,20,24)