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

Systemtic Name: N-(4-methylpyridin-2-yl)-3-oxidanylidene-2-phenyl-5-prop-2-enyl-pyrazolo[4,3-c]pyridine-7-carboxamide Openeye Name: 5-allyl-N-(4-methyl-2-pyridyl)-3-oxo-2-phenyl-pyrazolo[4,3-c]pyridine-7-carboxamide CAS Name: N-(4-methyl-2-pyridinyl)-3-oxo-2-phenyl-5-prop-2-enyl-7-pyrazolo[4,3-c]pyridinecarboxamide IUPAC Name: N-(4-methylpyridin-2-yl)-3-oxo-2-phenyl-5-prop-2-enylpyrazolo[4,3-c]pyridine-7-carboxamide Traditional Name: 5-allyl-3-keto-N-(4-methyl-2-pyridyl)-2-phenyl-pyrazolo[4,3-c]pyridine-7-carboxamide Formula: C22H19N5O2 MolecularWeight: 385.41856

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H19N5O2/c1-3-11-26-13-17(21(28)24-19-12-15(2)9-10-23-19)20-18(14-26)22(29)27(25-20)16-7-5-4-6-8-16/h3-10,12-14H,1,11H2,2H3,(H,23,24,28)