(1-phenyl-3-thiophen-2-yl-pyrazol-4-yl)methyl N-(1,3-diphenylpyrazol-4-yl)carbamate

Systemtic Name: (1-phenyl-3-thiophen-2-yl-pyrazol-4-yl)methyl N-(1,3-diphenylpyrazol-4-yl)carbamate Openeye Name: [1-phenyl-3-(2-thienyl)pyrazol-4-yl]methyl N-(1,3-diphenylpyrazol-4-yl)carbamate CAS Name: N-(1,3-diphenyl-4-pyrazolyl)carbamic acid (1-phenyl-3-thiophen-2-yl-4-pyrazolyl)methyl ester IUPAC Name: (1-phenyl-3-thiophen-2-ylpyrazol-4-yl)methyl N-(1,3-diphenylpyrazol-4-yl)carbamate Traditional Name: N-(1,3-diphenylpyrazol-4-yl)carbamic acid [1-phenyl-3-(2-thienyl)pyrazol-4-yl]methyl ester Formula: C30H23N5O2S MolecularWeight: 517.60092

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN(C=C2NC(=O)OCC3=CN(N=C3C4=CC=CS4)C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)C2=NN(C=C2NC(=O)OCC3=CN(N=C3C4=CC=CS4)C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C30H23N5O2S/c36-30(31-26-20-35(25-15-8-3-9-16-25)32-28(26)22-11-4-1-5-12-22)37-21-23-19-34(24-13-6-2-7-14-24)33-29(23)27-17-10-18-38-27/h1-20H,21H2,(H,31,36)