ethyl 3-(4-methylphenyl)-5-[(3-methylphenyl)carbamoylamino]-4-oxidanylidene-thieno[3,4-d]pyridazine-1-carboxylate

Systemtic Name: ethyl 3-(4-methylphenyl)-5-[(3-methylphenyl)carbamoylamino]-4-oxidanylidene-thieno[3,4-d]pyridazine-1-carboxylate Openeye Name: ethyl 5-(m-tolylcarbamoylamino)-4-oxo-3-(p-tolyl)thieno[3,4-d]pyridazine-1-carboxylate CAS Name: 5-[[(3-methylanilino)-oxomethyl]amino]-3-(4-methylphenyl)-4-oxo-1-thieno[3,4-d]pyridazinecarboxylic acid ethyl ester IUPAC Name: ethyl 3-(4-methylphenyl)-5-[(3-methylphenyl)carbamoylamino]-4-oxothieno[3,4-d]pyridazine-1-carboxylate Traditional Name: 4-keto-5-(m-tolylcarbamoylamino)-3-(p-tolyl)thieno[3,4-d]pyridazine-1-carboxylic acid ethyl ester Formula: C24H22N4O4S MolecularWeight: 462.52088

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=NN(C(=O)C2=C(SC=C21)NC(=O)NC3=CC=CC(=C3)C)C4=CC=C(C=C4)C

Isomeric SMILES

CCOC(=O)C1=NN(C(=O)C2=C(SC=C21)NC(=O)NC3=CC=CC(=C3)C)C4=CC=C(C=C4)C

InChI

InChI=1S/C24H22N4O4S/c1-4-32-23(30)20-18-13-33-21(26-24(31)25-16-7-5-6-15(3)12-16)19(18)22(29)28(27-20)17-10-8-14(2)9-11-17/h5-13H,4H2,1-3H3,(H2,25,26,31)