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

Systemtic Name: N-[3-(4-tert-butylphenyl)-5-propyl-1H-pyrazol-4-yl]-3,5-dimethoxy-benzamide Openeye Name: N-[3-(4-tert-butylphenyl)-5-propyl-1H-pyrazol-4-yl]-3,5-dimethoxy-benzamide CAS Name: N-[3-(4-tert-butylphenyl)-5-propyl-1H-pyrazol-4-yl]-3,5-dimethoxybenzamide IUPAC Name: N-[3-(4-tert-butylphenyl)-5-propyl-1H-pyrazol-4-yl]-3,5-dimethoxybenzamide Traditional Name: N-[3-(4-tert-butylphenyl)-5-propyl-1H-pyrazol-4-yl]-3,5-dimethoxy-benzamide Formula: C25H31N3O3 MolecularWeight: 421.53194

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C(=NN1)C2=CC=C(C=C2)C(C)(C)C)NC(=O)C3=CC(=CC(=C3)OC)OC

Isomeric SMILES

CCCC1=C(C(=NN1)C2=CC=C(C=C2)C(C)(C)C)NC(=O)C3=CC(=CC(=C3)OC)OC

InChI

InChI=1S/C25H31N3O3/c1-7-8-21-23(26-24(29)17-13-19(30-5)15-20(14-17)31-6)22(28-27-21)16-9-11-18(12-10-16)25(2,3)4/h9-15H,7-8H2,1-6H3,(H,26,29)(H,27,28)