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

Systemtic Name: ethyl 5-azanyl-1-[2-(4-ethoxyphenyl)-3,4-dimethyl-pyrazolo[3,4-d]pyridazin-7-yl]pyrazole-4-carboxylate Openeye Name: ethyl 5-amino-1-[2-(4-ethoxyphenyl)-3,4-dimethyl-pyrazolo[3,4-d]pyridazin-7-yl]pyrazole-4-carboxylate CAS Name: 5-amino-1-[2-(4-ethoxyphenyl)-3,4-dimethyl-7-pyrazolo[3,4-d]pyridazinyl]-4-pyrazolecarboxylic acid ethyl ester IUPAC Name: ethyl 5-amino-1-[2-(4-ethoxyphenyl)-3,4-dimethylpyrazolo[3,4-d]pyridazin-7-yl]pyrazole-4-carboxylate Traditional Name: 5-amino-1-(3,4-dimethyl-2-p-phenetyl-pyrazolo[3,4-d]pyridazin-7-yl)pyrazole-4-carboxylic acid ethyl ester Formula: C21H23N7O3 MolecularWeight: 421.45242

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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(=O)OCC)N)C)C

Isomeric SMILES

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

InChI

InChI=1S/C21H23N7O3/c1-5-30-15-9-7-14(8-10-15)27-13(4)17-12(3)24-25-20(18(17)26-27)28-19(22)16(11-23-28)21(29)31-6-2/h7-11H,5-6,22H2,1-4H3