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

Systemtic Name: 3-oxidanylidene-2-phenyl-5-prop-2-enyl-N-(thiophen-2-ylmethyl)pyrazolo[4,3-c]pyridine-7-carboxamide Openeye Name: 5-allyl-3-oxo-2-phenyl-N-(2-thienylmethyl)pyrazolo[4,3-c]pyridine-7-carboxamide CAS Name: 3-oxo-2-phenyl-5-prop-2-enyl-N-(thiophen-2-ylmethyl)-7-pyrazolo[4,3-c]pyridinecarboxamide IUPAC Name: 3-oxo-2-phenyl-5-prop-2-enyl-N-(thiophen-2-ylmethyl)pyrazolo[4,3-c]pyridine-7-carboxamide Traditional Name: 5-allyl-3-keto-2-phenyl-N-(2-thenyl)pyrazolo[4,3-c]pyridine-7-carboxamide Formula: C21H18N4O2S MolecularWeight: 390.45822

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C=C2C(=NN(C2=O)C3=CC=CC=C3)C(=C1)C(=O)NCC4=CC=CS4

Isomeric SMILES

C=CCN1C=C2C(=NN(C2=O)C3=CC=CC=C3)C(=C1)C(=O)NCC4=CC=CS4

InChI

InChI=1S/C21H18N4O2S/c1-2-10-24-13-17(20(26)22-12-16-9-6-11-28-16)19-18(14-24)21(27)25(23-19)15-7-4-3-5-8-15/h2-9,11,13-14H,1,10,12H2,(H,22,26)