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

Systemtic Name: 5-(3-methoxypropyl)-3-oxidanylidene-2-phenyl-N-prop-2-enyl-pyrazolo[4,3-c]pyridine-7-carboxamide Openeye Name: N-allyl-5-(3-methoxypropyl)-3-oxo-2-phenyl-pyrazolo[4,3-c]pyridine-7-carboxamide CAS Name: 5-(3-methoxypropyl)-3-oxo-2-phenyl-N-prop-2-enyl-7-pyrazolo[4,3-c]pyridinecarboxamide IUPAC Name: 5-(3-methoxypropyl)-3-oxo-2-phenyl-N-prop-2-enylpyrazolo[4,3-c]pyridine-7-carboxamide Traditional Name: N-allyl-3-keto-5-(3-methoxypropyl)-2-phenyl-pyrazolo[4,3-c]pyridine-7-carboxamide Formula: C20H22N4O3 MolecularWeight: 366.41368

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Descriptors Computed from Structure

Canonical SMILES:

COCCCN1C=C2C(=NN(C2=O)C3=CC=CC=C3)C(=C1)C(=O)NCC=C

Isomeric SMILES

COCCCN1C=C2C(=NN(C2=O)C3=CC=CC=C3)C(=C1)C(=O)NCC=C

InChI

InChI=1S/C20H22N4O3/c1-3-10-21-19(25)16-13-23(11-7-12-27-2)14-17-18(16)22-24(20(17)26)15-8-5-4-6-9-15/h3-6,8-9,13-14H,1,7,10-12H2,2H3,(H,21,25)