ethyl 3-[(1-methyl-4,5-dihydrothieno[2,3-g]indazol-3-yl)carbonylamino]benzoate

Systemtic Name: ethyl 3-[(1-methyl-4,5-dihydrothieno[2,3-g]indazol-3-yl)carbonylamino]benzoate Openeye Name: ethyl 3-[(1-methyl-4,5-dihydrothieno[2,3-g]indazole-3-carbonyl)amino]benzoate CAS Name: 3-[[(1-methyl-4,5-dihydrothieno[2,3-g]indazol-3-yl)-oxomethyl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 3-[(1-methyl-4,5-dihydrothieno[2,3-g]indazole-3-carbonyl)amino]benzoate Traditional Name: 3-[(1-methyl-4,5-dihydrothien[2,3-g]indazole-3-carbonyl)amino]benzoic acid ethyl ester Formula: C20H19N3O3S MolecularWeight: 381.44816

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC(=CC=C1)NC(=O)C2=NN(C3=C2CCC4=C3C=CS4)C

Isomeric SMILES

CCOC(=O)C1=CC(=CC=C1)NC(=O)C2=NN(C3=C2CCC4=C3C=CS4)C

InChI

InChI=1S/C20H19N3O3S/c1-3-26-20(25)12-5-4-6-13(11-12)21-19(24)17-15-7-8-16-14(9-10-27-16)18(15)23(2)22-17/h4-6,9-11H,3,7-8H2,1-2H3,(H,21,24)