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

Systemtic Name: N-[3-(4-tert-butylphenyl)-5-cyclopropyl-1H-pyrazol-4-yl]-3,4-dimethoxy-benzamide Openeye Name: N-[3-(4-tert-butylphenyl)-5-cyclopropyl-1H-pyrazol-4-yl]-3,4-dimethoxy-benzamide CAS Name: N-[3-(4-tert-butylphenyl)-5-cyclopropyl-1H-pyrazol-4-yl]-3,4-dimethoxybenzamide IUPAC Name: N-[3-(4-tert-butylphenyl)-5-cyclopropyl-1H-pyrazol-4-yl]-3,4-dimethoxybenzamide Traditional Name: N-[3-(4-tert-butylphenyl)-5-cyclopropyl-1H-pyrazol-4-yl]-3,4-dimethoxy-benzamide Formula: C25H29N3O3 MolecularWeight: 419.51606

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C2=NNC(=C2NC(=O)C3=CC(=C(C=C3)OC)OC)C4CC4

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C2=NNC(=C2NC(=O)C3=CC(=C(C=C3)OC)OC)C4CC4

InChI

InChI=1S/C25H29N3O3/c1-25(2,3)18-11-8-16(9-12-18)22-23(21(27-28-22)15-6-7-15)26-24(29)17-10-13-19(30-4)20(14-17)31-5/h8-15H,6-7H2,1-5H3,(H,26,29)(H,27,28)