methyl 2-[2-(4-chlorophenyl)-7-methyl-4-oxidanylidene-3-pyrrol-1-yl-pyrazolo[3,4-d]pyridazin-5-yl]ethanoate

Systemtic Name: methyl 2-[2-(4-chlorophenyl)-7-methyl-4-oxidanylidene-3-pyrrol-1-yl-pyrazolo[3,4-d]pyridazin-5-yl]ethanoate Openeye Name: methyl 2-[2-(4-chlorophenyl)-7-methyl-4-oxo-3-pyrrol-1-yl-pyrazolo[3,4-d]pyridazin-5-yl]acetate CAS Name: 2-[2-(4-chlorophenyl)-7-methyl-4-oxo-3-(1-pyrrolyl)-5-pyrazolo[3,4-d]pyridazinyl]acetic acid methyl ester IUPAC Name: methyl 2-[2-(4-chlorophenyl)-7-methyl-4-oxo-3-pyrrol-1-ylpyrazolo[3,4-d]pyridazin-5-yl]acetate Traditional Name: 2-[2-(4-chlorophenyl)-4-keto-7-methyl-3-pyrrol-1-yl-pyrazolo[3,4-d]pyridazin-5-yl]acetic acid methyl ester Formula: C19H16ClN5O3 MolecularWeight: 397.81504

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C2=C(N(N=C12)C3=CC=C(C=C3)Cl)N4C=CC=C4)CC(=O)OC

Isomeric SMILES

CC1=NN(C(=O)C2=C(N(N=C12)C3=CC=C(C=C3)Cl)N4C=CC=C4)CC(=O)OC

InChI

InChI=1S/C19H16ClN5O3/c1-12-17-16(19(27)24(21-12)11-15(26)28-2)18(23-9-3-4-10-23)25(22-17)14-7-5-13(20)6-8-14/h3-10H,11H2,1-2H3