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

Systemtic Name: N-[3-(4-tert-butylphenyl)-5-ethyl-1H-pyrazol-4-yl]-3,4-dimethoxy-benzamide Openeye Name: N-[3-(4-tert-butylphenyl)-5-ethyl-1H-pyrazol-4-yl]-3,4-dimethoxy-benzamide CAS Name: N-[3-(4-tert-butylphenyl)-5-ethyl-1H-pyrazol-4-yl]-3,4-dimethoxybenzamide IUPAC Name: N-[3-(4-tert-butylphenyl)-5-ethyl-1H-pyrazol-4-yl]-3,4-dimethoxybenzamide Traditional Name: N-[3-(4-tert-butylphenyl)-5-ethyl-1H-pyrazol-4-yl]-3,4-dimethoxy-benzamide Formula: C24H29N3O3 MolecularWeight: 407.50536

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=NN1)C2=CC=C(C=C2)C(C)(C)C)NC(=O)C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CCC1=C(C(=NN1)C2=CC=C(C=C2)C(C)(C)C)NC(=O)C3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C24H29N3O3/c1-7-18-22(25-23(28)16-10-13-19(29-5)20(14-16)30-6)21(27-26-18)15-8-11-17(12-9-15)24(2,3)4/h8-14H,7H2,1-6H3,(H,25,28)(H,26,27)