ethyl 4-(6-azanylindazol-1-yl)-3-cyano-5,7-dimethyl-pyrrolo[1,2-b]pyridazine-6-carboxylate

Systemtic Name: ethyl 4-(6-azanylindazol-1-yl)-3-cyano-5,7-dimethyl-pyrrolo[1,2-b]pyridazine-6-carboxylate Openeye Name: ethyl 4-(6-aminoindazol-1-yl)-3-cyano-5,7-dimethyl-pyrrolo[1,2-b]pyridazine-6-carboxylate CAS Name: 4-(6-amino-1-indazolyl)-3-cyano-5,7-dimethyl-6-pyrrolo[1,2-b]pyridazinecarboxylic acid ethyl ester IUPAC Name: ethyl 4-(6-aminoindazol-1-yl)-3-cyano-5,7-dimethylpyrrolo[1,2-b]pyridazine-6-carboxylate Traditional Name: 4-(6-aminoindazol-1-yl)-3-cyano-5,7-dimethyl-pyrrolo[1,2-b]pyridazine-6-carboxylic acid ethyl ester Formula: C20H18N6O2 MolecularWeight: 374.39592

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N2C(=C1C)C(=C(C=N2)C#N)N3C4=C(C=CC(=C4)N)C=N3)C

Isomeric SMILES

CCOC(=O)C1=C(N2C(=C1C)C(=C(C=N2)C#N)N3C4=C(C=CC(=C4)N)C=N3)C

InChI

InChI=1S/C20H18N6O2/c1-4-28-20(27)17-11(2)18-19(14(8-21)10-23-25(18)12(17)3)26-16-7-15(22)6-5-13(16)9-24-26/h5-7,9-10H,4,22H2,1-3H3