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

Systemtic Name: N-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-2-[methyl(naphthalen-2-yl)amino]ethanamide Openeye Name: N-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-2-[methyl(2-naphthyl)amino]acetamide CAS Name: N-(3,5-dimethyl-1-phenyl-4-pyrazolyl)-2-[methyl(2-naphthalenyl)amino]acetamide IUPAC Name: N-(3,5-dimethyl-1-phenylpyrazol-4-yl)-2-[methyl(naphthalen-2-yl)amino]acetamide Traditional Name: N-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-2-[methyl(2-naphthyl)amino]acetamide Formula: C24H24N4O MolecularWeight: 384.47356

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=CC=C2)C)NC(=O)CN(C)C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

CC1=C(C(=NN1C2=CC=CC=C2)C)NC(=O)CN(C)C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C24H24N4O/c1-17-24(18(2)28(26-17)21-11-5-4-6-12-21)25-23(29)16-27(3)22-14-13-19-9-7-8-10-20(19)15-22/h4-15H,16H2,1-3H3,(H,25,29)