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

Systemtic Name: N2-[(E)-1-[1-(3,4-dimethylphenyl)-3-methyl-5-oxidanylidene-4H-pyrazol-4-yl]ethylideneamino]-N5-propan-2-yl-thiophene-2,5-dicarboxamide Openeye Name: N2-[(E)-1-[1-(3,4-dimethylphenyl)-3-methyl-5-oxo-4H-pyrazol-4-yl]ethylideneamino]-N5-isopropyl-thiophene-2,5-dicarboxamide CAS Name: N2-[(E)-1-[1-(3,4-dimethylphenyl)-3-methyl-5-oxo-4H-pyrazol-4-yl]ethylideneamino]-N5-propan-2-ylthiophene-2,5-dicarboxamide IUPAC Name: 2-N-[(E)-1-[1-(3,4-dimethylphenyl)-3-methyl-5-oxo-4H-pyrazol-4-yl]ethylideneamino]-5-N-propan-2-ylthiophene-2,5-dicarboxamide Traditional Name: N-[(E)-1-[1-(3,4-dimethylphenyl)-5-keto-3-methyl-2-pyrazolin-4-yl]ethylideneamino]-N'-isopropyl-thiophene-2,5-dicarboxamide Formula: C23H27N5O3S MolecularWeight: 453.55718

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N2C(=O)C(C(=N2)C)C(=NNC(=O)C3=CC=C(S3)C(=O)NC(C)C)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)N2C(=O)C(C(=N2)C)/C(=N/NC(=O)C3=CC=C(S3)C(=O)NC(C)C)/C)C

InChI

InChI=1S/C23H27N5O3S/c1-12(2)24-21(29)18-9-10-19(32-18)22(30)26-25-15(5)20-16(6)27-28(23(20)31)17-8-7-13(3)14(4)11-17/h7-12,20H,1-6H3,(H,24,29)(H,26,30)/b25-15+