N-[2-(cyclohexen-1-yl)ethyl]-5-(3-methoxypropyl)-3-oxidanylidene-2-phenyl-pyrazolo[4,3-c]pyridine-7-carboxamide

Systemtic Name: N-[2-(cyclohexen-1-yl)ethyl]-5-(3-methoxypropyl)-3-oxidanylidene-2-phenyl-pyrazolo[4,3-c]pyridine-7-carboxamide Openeye Name: N-[2-(cyclohexen-1-yl)ethyl]-5-(3-methoxypropyl)-3-oxo-2-phenyl-pyrazolo[4,3-c]pyridine-7-carboxamide CAS Name: N-[2-(1-cyclohexenyl)ethyl]-5-(3-methoxypropyl)-3-oxo-2-phenyl-7-pyrazolo[4,3-c]pyridinecarboxamide IUPAC Name: N-[2-(cyclohexen-1-yl)ethyl]-5-(3-methoxypropyl)-3-oxo-2-phenylpyrazolo[4,3-c]pyridine-7-carboxamide Traditional Name: N-[2-(cyclohexen-1-yl)ethyl]-3-keto-5-(3-methoxypropyl)-2-phenyl-pyrazolo[4,3-c]pyridine-7-carboxamide Formula: C25H30N4O3 MolecularWeight: 434.5307

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Descriptors Computed from Structure

Canonical SMILES:

COCCCN1C=C2C(=NN(C2=O)C3=CC=CC=C3)C(=C1)C(=O)NCCC4=CCCCC4

Isomeric SMILES

COCCCN1C=C2C(=NN(C2=O)C3=CC=CC=C3)C(=C1)C(=O)NCCC4=CCCCC4

InChI

InChI=1S/C25H30N4O3/c1-32-16-8-15-28-17-21(24(30)26-14-13-19-9-4-2-5-10-19)23-22(18-28)25(31)29(27-23)20-11-6-3-7-12-20/h3,6-7,9,11-12,17-18H,2,4-5,8,10,13-16H2,1H3,(H,26,30)