N-cyclopropyl-2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-N-[(4-methoxyphenyl)methyl]ethanamide

Systemtic Name: N-cyclopropyl-2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-N-[(4-methoxyphenyl)methyl]ethanamide Openeye Name: N-cyclopropyl-2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-N-[(4-methoxyphenyl)methyl]acetamide CAS Name: N-cyclopropyl-2-(3,5-dimethyl-1-phenyl-4-pyrazolyl)-N-[(4-methoxyphenyl)methyl]acetamide IUPAC Name: N-cyclopropyl-2-(3,5-dimethyl-1-phenylpyrazol-4-yl)-N-[(4-methoxyphenyl)methyl]acetamide Traditional Name: N-cyclopropyl-2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-N-p-anisyl-acetamide Formula: C24H27N3O2 MolecularWeight: 389.49008

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=CC=C2)C)CC(=O)N(CC3=CC=C(C=C3)OC)C4CC4

Isomeric SMILES

CC1=C(C(=NN1C2=CC=CC=C2)C)CC(=O)N(CC3=CC=C(C=C3)OC)C4CC4

InChI

InChI=1S/C24H27N3O2/c1-17-23(18(2)27(25-17)21-7-5-4-6-8-21)15-24(28)26(20-11-12-20)16-19-9-13-22(29-3)14-10-19/h4-10,13-14,20H,11-12,15-16H2,1-3H3