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

Systemtic Name: N2-[(E)-1-[1-(3,4-dimethylphenyl)-3-methyl-5-oxidanylidene-4H-pyrazol-4-yl]ethylideneamino]-N5-methyl-thiophene-2,5-dicarboxamide Openeye Name: N2-[(E)-1-[1-(3,4-dimethylphenyl)-3-methyl-5-oxo-4H-pyrazol-4-yl]ethylideneamino]-N5-methyl-thiophene-2,5-dicarboxamide CAS Name: N2-[(E)-1-[1-(3,4-dimethylphenyl)-3-methyl-5-oxo-4H-pyrazol-4-yl]ethylideneamino]-N5-methylthiophene-2,5-dicarboxamide IUPAC Name: 2-N-[(E)-1-[1-(3,4-dimethylphenyl)-3-methyl-5-oxo-4H-pyrazol-4-yl]ethylideneamino]-5-N-methylthiophene-2,5-dicarboxamide Traditional Name: N-[(E)-1-[1-(3,4-dimethylphenyl)-5-keto-3-methyl-2-pyrazolin-4-yl]ethylideneamino]-N'-methyl-thiophene-2,5-dicarboxamide Formula: C21H23N5O3S MolecularWeight: 425.50402

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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

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

InChI

InChI=1S/C21H23N5O3S/c1-11-6-7-15(10-12(11)2)26-21(29)18(14(4)25-26)13(3)23-24-20(28)17-9-8-16(30-17)19(27)22-5/h6-10,18H,1-5H3,(H,22,27)(H,24,28)/b23-13+