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

Systemtic Name: ethyl 5-azanyl-1-[2-(3-methoxyphenyl)-3,4-dimethyl-pyrazolo[3,4-d]pyridazin-7-yl]pyrazole-4-carboxylate Openeye Name: ethyl 5-amino-1-[2-(3-methoxyphenyl)-3,4-dimethyl-pyrazolo[3,4-d]pyridazin-7-yl]pyrazole-4-carboxylate CAS Name: 5-amino-1-[2-(3-methoxyphenyl)-3,4-dimethyl-7-pyrazolo[3,4-d]pyridazinyl]-4-pyrazolecarboxylic acid ethyl ester IUPAC Name: ethyl 5-amino-1-[2-(3-methoxyphenyl)-3,4-dimethylpyrazolo[3,4-d]pyridazin-7-yl]pyrazole-4-carboxylate Traditional Name: 5-amino-1-[2-(3-methoxyphenyl)-3,4-dimethyl-pyrazolo[3,4-d]pyridazin-7-yl]pyrazole-4-carboxylic acid ethyl ester Formula: C20H21N7O3 MolecularWeight: 407.42584

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N(N=C1)C2=NN=C(C3=C(N(N=C32)C4=CC(=CC=C4)OC)C)C)N

Isomeric SMILES

CCOC(=O)C1=C(N(N=C1)C2=NN=C(C3=C(N(N=C32)C4=CC(=CC=C4)OC)C)C)N

InChI

InChI=1S/C20H21N7O3/c1-5-30-20(28)15-10-22-27(18(15)21)19-17-16(11(2)23-24-19)12(3)26(25-17)13-7-6-8-14(9-13)29-4/h6-10H,5,21H2,1-4H3