6-(4-chloranylbutyl)-1-(4-methoxyphenyl)-7-oxidanylidene-4,5-dihydropyrazolo[3,4-c]pyridine-3-carbonitrile

Systemtic Name: 6-(4-chloranylbutyl)-1-(4-methoxyphenyl)-7-oxidanylidene-4,5-dihydropyrazolo[3,4-c]pyridine-3-carbonitrile Openeye Name: 6-(4-chlorobutyl)-1-(4-methoxyphenyl)-7-oxo-4,5-dihydropyrazolo[3,4-c]pyridine-3-carbonitrile CAS Name: 6-(4-chlorobutyl)-1-(4-methoxyphenyl)-7-oxo-4,5-dihydropyrazolo[3,4-c]pyridine-3-carbonitrile IUPAC Name: 6-(4-chlorobutyl)-1-(4-methoxyphenyl)-7-oxo-4,5-dihydropyrazolo[3,4-c]pyridine-3-carbonitrile Traditional Name: 6-(4-chlorobutyl)-7-keto-1-(4-methoxyphenyl)-4,5-dihydropyrazolo[3,4-c]pyridine-3-carbonitrile Formula: C18H19ClN4O2 MolecularWeight: 358.82206

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C3=C(CCN(C3=O)CCCCCl)C(=N2)C#N

Isomeric SMILES

COC1=CC=C(C=C1)N2C3=C(CCN(C3=O)CCCCCl)C(=N2)C#N

InChI

InChI=1S/C18H19ClN4O2/c1-25-14-6-4-13(5-7-14)23-17-15(16(12-20)21-23)8-11-22(18(17)24)10-3-2-9-19/h4-7H,2-3,8-11H2,1H3