N-[2-[(4-acetamidophenyl)amino]-2-oxidanylidene-ethyl]-N-ethyl-1-phenyl-3-thiophen-2-yl-pyrazole-4-carboxamide

Systemtic Name: N-[2-[(4-acetamidophenyl)amino]-2-oxidanylidene-ethyl]-N-ethyl-1-phenyl-3-thiophen-2-yl-pyrazole-4-carboxamide Openeye Name: N-[2-(4-acetamidoanilino)-2-oxo-ethyl]-N-ethyl-1-phenyl-3-(2-thienyl)pyrazole-4-carboxamide CAS Name: N-[2-(4-acetamidoanilino)-2-oxoethyl]-N-ethyl-1-phenyl-3-thiophen-2-yl-4-pyrazolecarboxamide IUPAC Name: N-[2-(4-acetamidoanilino)-2-oxoethyl]-N-ethyl-1-phenyl-3-thiophen-2-ylpyrazole-4-carboxamide Traditional Name: N-[2-(4-acetamidoanilino)-2-keto-ethyl]-N-ethyl-1-phenyl-3-(2-thienyl)pyrazole-4-carboxamide Formula: C26H25N5O3S MolecularWeight: 487.5734

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC1=CC=C(C=C1)NC(=O)C)C(=O)C2=CN(N=C2C3=CC=CS3)C4=CC=CC=C4

Isomeric SMILES

CCN(CC(=O)NC1=CC=C(C=C1)NC(=O)C)C(=O)C2=CN(N=C2C3=CC=CS3)C4=CC=CC=C4

InChI

InChI=1S/C26H25N5O3S/c1-3-30(17-24(33)28-20-13-11-19(12-14-20)27-18(2)32)26(34)22-16-31(21-8-5-4-6-9-21)29-25(22)23-10-7-15-35-23/h4-16H,3,17H2,1-2H3,(H,27,32)(H,28,33)