(1,3-diphenylpyrazol-4-yl)methyl 2-(thiophen-2-ylcarbonylamino)ethanoate

Systemtic Name: (1,3-diphenylpyrazol-4-yl)methyl 2-(thiophen-2-ylcarbonylamino)ethanoate Openeye Name: (1,3-diphenylpyrazol-4-yl)methyl 2-(thiophene-2-carbonylamino)acetate CAS Name: 2-[[oxo(thiophen-2-yl)methyl]amino]acetic acid (1,3-diphenyl-4-pyrazolyl)methyl ester IUPAC Name: (1,3-diphenylpyrazol-4-yl)methyl 2-(thiophene-2-carbonylamino)acetate Traditional Name: 2-(2-thenoylamino)acetic acid (1,3-diphenylpyrazol-4-yl)methyl ester Formula: C23H19N3O3S MolecularWeight: 417.48026

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN(C=C2COC(=O)CNC(=O)C3=CC=CS3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=NN(C=C2COC(=O)CNC(=O)C3=CC=CS3)C4=CC=CC=C4

InChI

InChI=1S/C23H19N3O3S/c27-21(14-24-23(28)20-12-7-13-30-20)29-16-18-15-26(19-10-5-2-6-11-19)25-22(18)17-8-3-1-4-9-17/h1-13,15H,14,16H2,(H,24,28)