N-[3-(4-tert-butylphenyl)-5-methyl-1H-pyrazol-4-yl]-3,4-dimethoxy-benzamide

Systemtic Name: N-[3-(4-tert-butylphenyl)-5-methyl-1H-pyrazol-4-yl]-3,4-dimethoxy-benzamide Openeye Name: N-[3-(4-tert-butylphenyl)-5-methyl-1H-pyrazol-4-yl]-3,4-dimethoxy-benzamide CAS Name: N-[3-(4-tert-butylphenyl)-5-methyl-1H-pyrazol-4-yl]-3,4-dimethoxybenzamide IUPAC Name: N-[3-(4-tert-butylphenyl)-5-methyl-1H-pyrazol-4-yl]-3,4-dimethoxybenzamide Traditional Name: N-[3-(4-tert-butylphenyl)-5-methyl-1H-pyrazol-4-yl]-3,4-dimethoxy-benzamide Formula: C23H27N3O3 MolecularWeight: 393.47878

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1)C2=CC=C(C=C2)C(C)(C)C)NC(=O)C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CC1=C(C(=NN1)C2=CC=C(C=C2)C(C)(C)C)NC(=O)C3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C23H27N3O3/c1-14-20(24-22(27)16-9-12-18(28-5)19(13-16)29-6)21(26-25-14)15-7-10-17(11-8-15)23(2,3)4/h7-13H,1-6H3,(H,24,27)(H,25,26)