methyl 2-[[2-[(6-phenylpyridazin-3-yl)carbamoylamino]phenyl]amino]thiophene-3-carboxylate

Systemtic Name: methyl 2-[[2-[(6-phenylpyridazin-3-yl)carbamoylamino]phenyl]amino]thiophene-3-carboxylate Openeye Name: methyl 2-[2-[(6-phenylpyridazin-3-yl)carbamoylamino]anilino]thiophene-3-carboxylate CAS Name: 2-[2-[[oxo-[(6-phenyl-3-pyridazinyl)amino]methyl]amino]anilino]-3-thiophenecarboxylic acid methyl ester IUPAC Name: methyl 2-[2-[(6-phenylpyridazin-3-yl)carbamoylamino]anilino]thiophene-3-carboxylate Traditional Name: 2-[2-[(6-phenylpyridazin-3-yl)carbamoylamino]anilino]thiophene-3-carboxylic acid methyl ester Formula: C23H19N5O3S MolecularWeight: 445.49366

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=C(SC=C1)NC2=CC=CC=C2NC(=O)NC3=NN=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

COC(=O)C1=C(SC=C1)NC2=CC=CC=C2NC(=O)NC3=NN=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H19N5O3S/c1-31-22(29)16-13-14-32-21(16)24-18-9-5-6-10-19(18)25-23(30)26-20-12-11-17(27-28-20)15-7-3-2-4-8-15/h2-14,24H,1H3,(H2,25,26,28,30)