3-oxidanylidene-2-phenyl-5-prop-2-enyl-N-(1,3-thiazol-2-yl)pyrazolo[4,3-c]pyridine-7-carboxamide

Systemtic Name: 3-oxidanylidene-2-phenyl-5-prop-2-enyl-N-(1,3-thiazol-2-yl)pyrazolo[4,3-c]pyridine-7-carboxamide Openeye Name: 5-allyl-3-oxo-2-phenyl-N-thiazol-2-yl-pyrazolo[4,3-c]pyridine-7-carboxamide CAS Name: 3-oxo-2-phenyl-5-prop-2-enyl-N-(2-thiazolyl)-7-pyrazolo[4,3-c]pyridinecarboxamide IUPAC Name: 3-oxo-2-phenyl-5-prop-2-enyl-N-(1,3-thiazol-2-yl)pyrazolo[4,3-c]pyridine-7-carboxamide Traditional Name: 5-allyl-3-keto-2-phenyl-N-thiazol-2-yl-pyrazolo[4,3-c]pyridine-7-carboxamide Formula: C19H15N5O2S MolecularWeight: 377.4197

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C=C2C(=NN(C2=O)C3=CC=CC=C3)C(=C1)C(=O)NC4=NC=CS4

Isomeric SMILES

C=CCN1C=C2C(=NN(C2=O)C3=CC=CC=C3)C(=C1)C(=O)NC4=NC=CS4

InChI

InChI=1S/C19H15N5O2S/c1-2-9-23-11-14(17(25)21-19-20-8-10-27-19)16-15(12-23)18(26)24(22-16)13-6-4-3-5-7-13/h2-8,10-12H,1,9H2,(H,20,21,25)