N-[3,5-dimethyl-1-(phenylmethyl)pyrazol-4-yl]-3-phenoxy-benzamide

Systemtic Name: N-[3,5-dimethyl-1-(phenylmethyl)pyrazol-4-yl]-3-phenoxy-benzamide Openeye Name: N-(1-benzyl-3,5-dimethyl-pyrazol-4-yl)-3-phenoxy-benzamide CAS Name: N-[3,5-dimethyl-1-(phenylmethyl)-4-pyrazolyl]-3-phenoxybenzamide IUPAC Name: N-(1-benzyl-3,5-dimethylpyrazol-4-yl)-3-phenoxybenzamide Traditional Name: N-(1-benzyl-3,5-dimethyl-pyrazol-4-yl)-3-phenoxy-benzamide Formula: C25H23N3O2 MolecularWeight: 397.46902

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC2=CC=CC=C2)C)NC(=O)C3=CC(=CC=C3)OC4=CC=CC=C4

Isomeric SMILES

CC1=C(C(=NN1CC2=CC=CC=C2)C)NC(=O)C3=CC(=CC=C3)OC4=CC=CC=C4

InChI

InChI=1S/C25H23N3O2/c1-18-24(19(2)28(27-18)17-20-10-5-3-6-11-20)26-25(29)21-12-9-15-23(16-21)30-22-13-7-4-8-14-22/h3-16H,17H2,1-2H3,(H,26,29)