N-(5-methyl-2-phenyl-pyrazol-3-yl)-4-phenoxy-benzamide

Systemtic Name: N-(5-methyl-2-phenyl-pyrazol-3-yl)-4-phenoxy-benzamide Openeye Name: N-(5-methyl-2-phenyl-pyrazol-3-yl)-4-phenoxy-benzamide CAS Name: N-(5-methyl-2-phenyl-3-pyrazolyl)-4-phenoxybenzamide IUPAC Name: N-(5-methyl-2-phenylpyrazol-3-yl)-4-phenoxybenzamide Traditional Name: N-(5-methyl-2-phenyl-pyrazol-3-yl)-4-phenoxy-benzamide Formula: C23H19N3O2 MolecularWeight: 369.41586

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)NC(=O)C2=CC=C(C=C2)OC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=NN(C(=C1)NC(=O)C2=CC=C(C=C2)OC3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H19N3O2/c1-17-16-22(26(25-17)19-8-4-2-5-9-19)24-23(27)18-12-14-21(15-13-18)28-20-10-6-3-7-11-20/h2-16H,1H3,(H,24,27)