5-azanyl-1-[2-(4-ethoxyphenyl)-3,4-dimethyl-pyrazolo[3,4-d]pyridazin-7-yl]pyrazole-4-carbonitrile

Systemtic Name: 5-azanyl-1-[2-(4-ethoxyphenyl)-3,4-dimethyl-pyrazolo[3,4-d]pyridazin-7-yl]pyrazole-4-carbonitrile Openeye Name: 5-amino-1-[2-(4-ethoxyphenyl)-3,4-dimethyl-pyrazolo[3,4-d]pyridazin-7-yl]pyrazole-4-carbonitrile CAS Name: 5-amino-1-[2-(4-ethoxyphenyl)-3,4-dimethyl-7-pyrazolo[3,4-d]pyridazinyl]-4-pyrazolecarbonitrile IUPAC Name: 5-amino-1-[2-(4-ethoxyphenyl)-3,4-dimethylpyrazolo[3,4-d]pyridazin-7-yl]pyrazole-4-carbonitrile Traditional Name: 5-amino-1-(3,4-dimethyl-2-p-phenetyl-pyrazolo[3,4-d]pyridazin-7-yl)pyrazole-4-carbonitrile Formula: C19H18N8O MolecularWeight: 374.39922

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C(=C3C(=NN=C(C3=N2)N4C(=C(C=N4)C#N)N)C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C(=C3C(=NN=C(C3=N2)N4C(=C(C=N4)C#N)N)C)C

InChI

InChI=1S/C19H18N8O/c1-4-28-15-7-5-14(6-8-15)26-12(3)16-11(2)23-24-19(17(16)25-26)27-18(21)13(9-20)10-22-27/h5-8,10H,4,21H2,1-3H3