5-ethanoyl-4-methyl-2-[(3-methyl-5-oxidanylidene-1-phenyl-pyrazol-4-ylidene)methylamino]thiophene-3-carboxamide

Systemtic Name: 5-ethanoyl-4-methyl-2-[(3-methyl-5-oxidanylidene-1-phenyl-pyrazol-4-ylidene)methylamino]thiophene-3-carboxamide Openeye Name: 5-acetyl-4-methyl-2-[(3-methyl-5-oxo-1-phenyl-pyrazol-4-ylidene)methylamino]thiophene-3-carboxamide CAS Name: 5-acetyl-4-methyl-2-[(3-methyl-5-oxo-1-phenyl-4-pyrazolylidene)methylamino]-3-thiophenecarboxamide IUPAC Name: 5-acetyl-4-methyl-2-[(3-methyl-5-oxo-1-phenylpyrazol-4-ylidene)methylamino]thiophene-3-carboxamide Traditional Name: 5-acetyl-2-[(5-keto-3-methyl-1-phenyl-2-pyrazolin-4-ylidene)methylamino]-4-methyl-thiophene-3-carboxamide Formula: C19H18N4O3S MolecularWeight: 382.43622

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C(=O)N)NC=C2C(=NN(C2=O)C3=CC=CC=C3)C)C(=O)C

Isomeric SMILES

CC1=C(SC(=C1C(=O)N)NC=C2C(=NN(C2=O)C3=CC=CC=C3)C)C(=O)C

InChI

InChI=1S/C19H18N4O3S/c1-10-15(17(20)25)18(27-16(10)12(3)24)21-9-14-11(2)22-23(19(14)26)13-7-5-4-6-8-13/h4-9,21H,1-3H3,(H2,20,25)