4-(3,5-dimethylpyrazol-1-yl)-N-(2,4,6-trimethylphenyl)benzamide

Systemtic Name: 4-(3,5-dimethylpyrazol-1-yl)-N-(2,4,6-trimethylphenyl)benzamide Openeye Name: 4-(3,5-dimethylpyrazol-1-yl)-N-(2,4,6-trimethylphenyl)benzamide CAS Name: 4-(3,5-dimethyl-1-pyrazolyl)-N-(2,4,6-trimethylphenyl)benzamide IUPAC Name: 4-(3,5-dimethylpyrazol-1-yl)-N-(2,4,6-trimethylphenyl)benzamide Traditional Name: 4-(3,5-dimethylpyrazol-1-yl)-N-mesityl-benzamide Formula: C21H23N3O MolecularWeight: 333.42682

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)NC(=O)C2=CC=C(C=C2)N3C(=CC(=N3)C)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)NC(=O)C2=CC=C(C=C2)N3C(=CC(=N3)C)C)C

InChI

InChI=1S/C21H23N3O/c1-13-10-14(2)20(15(3)11-13)22-21(25)18-6-8-19(9-7-18)24-17(5)12-16(4)23-24/h6-12H,1-5H3,(H,22,25)