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

Systemtic Name: N-methyl-N-(3-naphthalen-2-yl-1-phenyl-pyrazol-4-yl)-2-[(phenylmethyl)amino]ethanamide Openeye Name: 2-(benzylamino)-N-methyl-N-[3-(2-naphthyl)-1-phenyl-pyrazol-4-yl]acetamide CAS Name: N-methyl-N-[3-(2-naphthalenyl)-1-phenyl-4-pyrazolyl]-2-[(phenylmethyl)amino]acetamide IUPAC Name: 2-(benzylamino)-N-methyl-N-(3-naphthalen-2-yl-1-phenylpyrazol-4-yl)acetamide Traditional Name: 2-(benzylamino)-N-methyl-N-[3-(2-naphthyl)-1-phenyl-pyrazol-4-yl]acetamide Formula: C29H26N4O MolecularWeight: 446.54294

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CN(N=C1C2=CC3=CC=CC=C3C=C2)C4=CC=CC=C4)C(=O)CNCC5=CC=CC=C5

Isomeric SMILES

CN(C1=CN(N=C1C2=CC3=CC=CC=C3C=C2)C4=CC=CC=C4)C(=O)CNCC5=CC=CC=C5

InChI

InChI=1S/C29H26N4O/c1-32(28(34)20-30-19-22-10-4-2-5-11-22)27-21-33(26-14-6-3-7-15-26)31-29(27)25-17-16-23-12-8-9-13-24(23)18-25/h2-18,21,30H,19-20H2,1H3