[[1-(phenylmethyl)-3-thiophen-2-yl-pyrazol-4-yl]carbonylamino] 1-(phenylmethyl)-3-thiophen-2-yl-pyrazole-4-carboxylate

Systemtic Name: [[1-(phenylmethyl)-3-thiophen-2-yl-pyrazol-4-yl]carbonylamino] 1-(phenylmethyl)-3-thiophen-2-yl-pyrazole-4-carboxylate Openeye Name: [[1-benzyl-3-(2-thienyl)pyrazole-4-carbonyl]amino] 1-benzyl-3-(2-thienyl)pyrazole-4-carboxylate CAS Name: 1-(phenylmethyl)-3-thiophen-2-yl-4-pyrazolecarboxylic acid [[oxo-[1-(phenylmethyl)-3-thiophen-2-yl-4-pyrazolyl]methyl]amino] ester IUPAC Name: [(1-benzyl-3-thiophen-2-ylpyrazole-4-carbonyl)amino] 1-benzyl-3-thiophen-2-ylpyrazole-4-carboxylate Traditional Name: 1-benzyl-3-(2-thienyl)pyrazole-4-carboxylic acid [[1-benzyl-3-(2-thienyl)pyrazole-4-carbonyl]amino] ester Formula: C30H23N5O3S2 MolecularWeight: 565.66532

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C=C(C(=N2)C3=CC=CS3)C(=O)NOC(=O)C4=CN(N=C4C5=CC=CS5)CC6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)CN2C=C(C(=N2)C3=CC=CS3)C(=O)NOC(=O)C4=CN(N=C4C5=CC=CS5)CC6=CC=CC=C6

InChI

InChI=1S/C30H23N5O3S2/c36-29(23-19-34(17-21-9-3-1-4-10-21)31-27(23)25-13-7-15-39-25)33-38-30(37)24-20-35(18-22-11-5-2-6-12-22)32-28(24)26-14-8-16-40-26/h1-16,19-20H,17-18H2,(H,33,36)