N-[(6-methoxynaphthalen-2-yl)methyl]-2-(1-phenylpyrazol-4-yl)ethanamide

Systemtic Name: N-[(6-methoxynaphthalen-2-yl)methyl]-2-(1-phenylpyrazol-4-yl)ethanamide Openeye Name: N-[(6-methoxy-2-naphthyl)methyl]-2-(1-phenylpyrazol-4-yl)acetamide CAS Name: N-[(6-methoxy-2-naphthalenyl)methyl]-2-(1-phenyl-4-pyrazolyl)acetamide IUPAC Name: N-[(6-methoxynaphthalen-2-yl)methyl]-2-(1-phenylpyrazol-4-yl)acetamide Traditional Name: N-[(6-methoxy-2-naphthyl)methyl]-2-(1-phenylpyrazol-4-yl)acetamide Formula: C23H21N3O2 MolecularWeight: 371.43174

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=C(C=C2)CNC(=O)CC3=CN(N=C3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC2=C(C=C1)C=C(C=C2)CNC(=O)CC3=CN(N=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H21N3O2/c1-28-22-10-9-19-11-17(7-8-20(19)13-22)14-24-23(27)12-18-15-25-26(16-18)21-5-3-2-4-6-21/h2-11,13,15-16H,12,14H2,1H3,(H,24,27)