N-[1-(3,4-dimethylphenyl)-3,5-dimethyl-pyrazol-4-yl]-2,2-diphenyl-ethanamide

Systemtic Name: N-[1-(3,4-dimethylphenyl)-3,5-dimethyl-pyrazol-4-yl]-2,2-diphenyl-ethanamide Openeye Name: N-[1-(3,4-dimethylphenyl)-3,5-dimethyl-pyrazol-4-yl]-2,2-diphenyl-acetamide CAS Name: N-[1-(3,4-dimethylphenyl)-3,5-dimethyl-4-pyrazolyl]-2,2-diphenylacetamide IUPAC Name: N-[1-(3,4-dimethylphenyl)-3,5-dimethylpyrazol-4-yl]-2,2-diphenylacetamide Traditional Name: N-[1-(3,4-dimethylphenyl)-3,5-dimethyl-pyrazol-4-yl]-2,2-diphenyl-acetamide Formula: C27H27N3O MolecularWeight: 409.52278

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H27N3O/c1-18-15-16-24(17-19(18)2)30-21(4)26(20(3)29-30)28-27(31)25(22-11-7-5-8-12-22)23-13-9-6-10-14-23/h5-17,25H,1-4H3,(H,28,31)