ethyl 6-azanylidene-5-(1,3-benzothiazol-2-yl)-1-[5-(4-methoxyphenyl)-1H-pyrazol-3-yl]-4-methyl-pyridazine-3-carboxylate

Systemtic Name: ethyl 6-azanylidene-5-(1,3-benzothiazol-2-yl)-1-[5-(4-methoxyphenyl)-1H-pyrazol-3-yl]-4-methyl-pyridazine-3-carboxylate Openeye Name: ethyl 5-(1,3-benzothiazol-2-yl)-6-imino-1-[5-(4-methoxyphenyl)-1H-pyrazol-3-yl]-4-methyl-pyridazine-3-carboxylate CAS Name: 5-(1,3-benzothiazol-2-yl)-6-imino-1-[5-(4-methoxyphenyl)-1H-pyrazol-3-yl]-4-methyl-3-pyridazinecarboxylic acid ethyl ester IUPAC Name: ethyl 5-(1,3-benzothiazol-2-yl)-6-imino-1-[5-(4-methoxyphenyl)-1H-pyrazol-3-yl]-4-methylpyridazine-3-carboxylate Traditional Name: 5-(1,3-benzothiazol-2-yl)-6-imino-1-[5-(4-methoxyphenyl)-1H-pyrazol-3-yl]-4-methyl-pyridazine-3-carboxylic acid ethyl ester Formula: C25H22N6O3S MolecularWeight: 486.54558

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=NN(C(=N)C(=C1C)C2=NC3=CC=CC=C3S2)C4=NNC(=C4)C5=CC=C(C=C5)OC

Isomeric SMILES

CCOC(=O)C1=NN(C(=N)C(=C1C)C2=NC3=CC=CC=C3S2)C4=NNC(=C4)C5=CC=C(C=C5)OC

InChI

InChI=1S/C25H22N6O3S/c1-4-34-25(32)22-14(2)21(24-27-17-7-5-6-8-19(17)35-24)23(26)31(30-22)20-13-18(28-29-20)15-9-11-16(33-3)12-10-15/h5-13,26H,4H2,1-3H3,(H,28,29)