N-[(6-methoxynaphthalen-2-yl)methyl]-N-methyl-2-pyrazol-1-yl-benzamide

Systemtic Name: N-[(6-methoxynaphthalen-2-yl)methyl]-N-methyl-2-pyrazol-1-yl-benzamide Openeye Name: N-[(6-methoxy-2-naphthyl)methyl]-N-methyl-2-pyrazol-1-yl-benzamide CAS Name: N-[(6-methoxy-2-naphthalenyl)methyl]-N-methyl-2-(1-pyrazolyl)benzamide IUPAC Name: N-[(6-methoxynaphthalen-2-yl)methyl]-N-methyl-2-pyrazol-1-ylbenzamide Traditional Name: N-[(6-methoxy-2-naphthyl)methyl]-N-methyl-2-pyrazol-1-yl-benzamide Formula: C23H21N3O2 MolecularWeight: 371.43174

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC2=C(C=C1)C=C(C=C2)OC)C(=O)C3=CC=CC=C3N4C=CC=N4

Isomeric SMILES

CN(CC1=CC2=C(C=C1)C=C(C=C2)OC)C(=O)C3=CC=CC=C3N4C=CC=N4

InChI

InChI=1S/C23H21N3O2/c1-25(16-17-8-9-19-15-20(28-2)11-10-18(19)14-17)23(27)21-6-3-4-7-22(21)26-13-5-12-24-26/h3-15H,16H2,1-2H3