2-(4-tert-butylphenyl)-N-[3,5-dimethyl-1-[(3-phenoxyphenyl)methyl]pyrazol-4-yl]cyclopropane-1-carboxamide

Systemtic Name: 2-(4-tert-butylphenyl)-N-[3,5-dimethyl-1-[(3-phenoxyphenyl)methyl]pyrazol-4-yl]cyclopropane-1-carboxamide Openeye Name: 2-(4-tert-butylphenyl)-N-[3,5-dimethyl-1-[(3-phenoxyphenyl)methyl]pyrazol-4-yl]cyclopropanecarboxamide CAS Name: 2-(4-tert-butylphenyl)-N-[3,5-dimethyl-1-[(3-phenoxyphenyl)methyl]-4-pyrazolyl]-1-cyclopropanecarboxamide IUPAC Name: 2-(4-tert-butylphenyl)-N-[3,5-dimethyl-1-[(3-phenoxyphenyl)methyl]pyrazol-4-yl]cyclopropane-1-carboxamide Traditional Name: 2-(4-tert-butylphenyl)-N-[3,5-dimethyl-1-(3-phenoxybenzyl)pyrazol-4-yl]cyclopropanecarboxamide Formula: C32H35N3O2 MolecularWeight: 493.6392

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC2=CC(=CC=C2)OC3=CC=CC=C3)C)NC(=O)C4CC4C5=CC=C(C=C5)C(C)(C)C

Isomeric SMILES

CC1=C(C(=NN1CC2=CC(=CC=C2)OC3=CC=CC=C3)C)NC(=O)C4CC4C5=CC=C(C=C5)C(C)(C)C

InChI

InChI=1S/C32H35N3O2/c1-21-30(33-31(36)29-19-28(29)24-14-16-25(17-15-24)32(3,4)5)22(2)35(34-21)20-23-10-9-13-27(18-23)37-26-11-7-6-8-12-26/h6-18,28-29H,19-20H2,1-5H3,(H,33,36)