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N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-5-phenyl-3-phenylmethoxy-thiophene-2-carboxamide

N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-5-phenyl-3-phenylmethoxy-thiophene-2-carboxamide

Systemtic Name:N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-5-phenyl-3-phenylmethoxy-thiophene-2-carboxamide
Openeye Name:3-benzyloxy-N-(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)-5-phenyl-thiophene-2-carboxamide
CAS Name:N-(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)-5-phenyl-3-phenylmethoxy-2-thiophenecarboxamide
IUPAC Name:N-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)-5-phenyl-3-phenylmethoxythiophene-2-carboxamide
Traditional Name:3-benzoxy-N-(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)-5-phenyl-thiophene-2-carboxamide
Formula: C29H25N3O3S
MolecularWeight: 495.5921
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NC(=O)C3=C(C=C(S3)C4=CC=CC=C4)OCC5=CC=CC=C5


Isomeric SMILES

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NC(=O)C3=C(C=C(S3)C4=CC=CC=C4)OCC5=CC=CC=C5


InChI

InChI=1S/C29H25N3O3S/c1-20-26(29(34)32(31(20)2)23-16-10-5-11-17-23)30-28(33)27-24(35-19-21-12-6-3-7-13-21)18-25(36-27)22-14-8-4-9-15-22/h3-18H,19H2,1-2H3,(H,30,33)


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