N2-[(E)-1-[1-(4-tert-butylphenyl)-3-methyl-5-oxidanylidene-4H-pyrazol-4-yl]ethylideneamino]-N5-propan-2-yl-thiophene-2,5-dicarboxamide

Systemtic Name: N2-[(E)-1-[1-(4-tert-butylphenyl)-3-methyl-5-oxidanylidene-4H-pyrazol-4-yl]ethylideneamino]-N5-propan-2-yl-thiophene-2,5-dicarboxamide Openeye Name: N2-[(E)-1-[1-(4-tert-butylphenyl)-3-methyl-5-oxo-4H-pyrazol-4-yl]ethylideneamino]-N5-isopropyl-thiophene-2,5-dicarboxamide CAS Name: N2-[(E)-1-[1-(4-tert-butylphenyl)-3-methyl-5-oxo-4H-pyrazol-4-yl]ethylideneamino]-N5-propan-2-ylthiophene-2,5-dicarboxamide IUPAC Name: 2-N-[(E)-1-[1-(4-tert-butylphenyl)-3-methyl-5-oxo-4H-pyrazol-4-yl]ethylideneamino]-5-N-propan-2-ylthiophene-2,5-dicarboxamide Traditional Name: N-[(E)-1-[1-(4-tert-butylphenyl)-5-keto-3-methyl-2-pyrazolin-4-yl]ethylideneamino]-N'-isopropyl-thiophene-2,5-dicarboxamide Formula: C25H31N5O3S MolecularWeight: 481.61034

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C1C(=NNC(=O)C2=CC=C(S2)C(=O)NC(C)C)C)C3=CC=C(C=C3)C(C)(C)C

Isomeric SMILES

CC1=NN(C(=O)C1/C(=N/NC(=O)C2=CC=C(S2)C(=O)NC(C)C)/C)C3=CC=C(C=C3)C(C)(C)C

InChI

InChI=1S/C25H31N5O3S/c1-14(2)26-22(31)19-12-13-20(34-19)23(32)28-27-15(3)21-16(4)29-30(24(21)33)18-10-8-17(9-11-18)25(5,6)7/h8-14,21H,1-7H3,(H,26,31)(H,28,32)/b27-15+