3-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-N-[2,6-di(propan-2-yl)phenyl]propanamide

Systemtic Name: 3-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-N-[2,6-di(propan-2-yl)phenyl]propanamide Openeye Name: N-(2,6-diisopropylphenyl)-3-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)propanamide CAS Name: 3-(3,5-dimethyl-1-phenyl-4-pyrazolyl)-N-[2,6-di(propan-2-yl)phenyl]propanamide IUPAC Name: 3-(3,5-dimethyl-1-phenylpyrazol-4-yl)-N-[2,6-di(propan-2-yl)phenyl]propanamide Traditional Name: N-(2,6-diisopropylphenyl)-3-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)propionamide Formula: C26H33N3O MolecularWeight: 403.55972

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=CC=C2)C)CCC(=O)NC3=C(C=CC=C3C(C)C)C(C)C

Isomeric SMILES

CC1=C(C(=NN1C2=CC=CC=C2)C)CCC(=O)NC3=C(C=CC=C3C(C)C)C(C)C

InChI

InChI=1S/C26H33N3O/c1-17(2)22-13-10-14-23(18(3)4)26(22)27-25(30)16-15-24-19(5)28-29(20(24)6)21-11-8-7-9-12-21/h7-14,17-18H,15-16H2,1-6H3,(H,27,30)