N-(3-ethanoylphenyl)-3-phenylmethoxy-1-(phenylmethyl)pyrazole-4-carboxamide

Systemtic Name: N-(3-ethanoylphenyl)-3-phenylmethoxy-1-(phenylmethyl)pyrazole-4-carboxamide Openeye Name: N-(3-acetylphenyl)-1-benzyl-3-benzyloxy-pyrazole-4-carboxamide CAS Name: N-(3-acetylphenyl)-3-phenylmethoxy-1-(phenylmethyl)-4-pyrazolecarboxamide IUPAC Name: N-(3-acetylphenyl)-1-benzyl-3-phenylmethoxypyrazole-4-carboxamide Traditional Name: N-(3-acetylphenyl)-3-benzoxy-1-benzyl-pyrazole-4-carboxamide Formula: C26H23N3O3 MolecularWeight: 425.47912

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)NC(=O)C2=CN(N=C2OCC3=CC=CC=C3)CC4=CC=CC=C4

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)NC(=O)C2=CN(N=C2OCC3=CC=CC=C3)CC4=CC=CC=C4

InChI

InChI=1S/C26H23N3O3/c1-19(30)22-13-8-14-23(15-22)27-25(31)24-17-29(16-20-9-4-2-5-10-20)28-26(24)32-18-21-11-6-3-7-12-21/h2-15,17H,16,18H2,1H3,(H,27,31)