N-[5-tert-butyl-2-(4-methoxyphenyl)pyrazol-3-yl]-2-phenyl-cyclopropane-1-carboxamide

Systemtic Name: N-[5-tert-butyl-2-(4-methoxyphenyl)pyrazol-3-yl]-2-phenyl-cyclopropane-1-carboxamide Openeye Name: N-[5-tert-butyl-2-(4-methoxyphenyl)pyrazol-3-yl]-2-phenyl-cyclopropanecarboxamide CAS Name: N-[5-tert-butyl-2-(4-methoxyphenyl)-3-pyrazolyl]-2-phenyl-1-cyclopropanecarboxamide IUPAC Name: N-[5-tert-butyl-2-(4-methoxyphenyl)pyrazol-3-yl]-2-phenylcyclopropane-1-carboxamide Traditional Name: N-[5-tert-butyl-2-(4-methoxyphenyl)pyrazol-3-yl]-2-phenyl-cyclopropanecarboxamide Formula: C24H27N3O2 MolecularWeight: 389.49008

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NN(C(=C1)NC(=O)C2CC2C3=CC=CC=C3)C4=CC=C(C=C4)OC

Isomeric SMILES

CC(C)(C)C1=NN(C(=C1)NC(=O)C2CC2C3=CC=CC=C3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C24H27N3O2/c1-24(2,3)21-15-22(27(26-21)17-10-12-18(29-4)13-11-17)25-23(28)20-14-19(20)16-8-6-5-7-9-16/h5-13,15,19-20H,14H2,1-4H3,(H,25,28)