N-[3,5-dimethyl-1-(4-methylphenyl)pyrazol-4-yl]-2-phenoxy-benzamide

Systemtic Name: N-[3,5-dimethyl-1-(4-methylphenyl)pyrazol-4-yl]-2-phenoxy-benzamide Openeye Name: N-[3,5-dimethyl-1-(p-tolyl)pyrazol-4-yl]-2-phenoxy-benzamide CAS Name: N-[3,5-dimethyl-1-(4-methylphenyl)-4-pyrazolyl]-2-phenoxybenzamide IUPAC Name: N-[3,5-dimethyl-1-(4-methylphenyl)pyrazol-4-yl]-2-phenoxybenzamide Traditional Name: N-[3,5-dimethyl-1-(p-tolyl)pyrazol-4-yl]-2-phenoxy-benzamide Formula: C25H23N3O2 MolecularWeight: 397.46902

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=C(C(=N2)C)NC(=O)C3=CC=CC=C3OC4=CC=CC=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=C(C(=N2)C)NC(=O)C3=CC=CC=C3OC4=CC=CC=C4)C

InChI

InChI=1S/C25H23N3O2/c1-17-13-15-20(16-14-17)28-19(3)24(18(2)27-28)26-25(29)22-11-7-8-12-23(22)30-21-9-5-4-6-10-21/h4-16H,1-3H3,(H,26,29)