N-[(6-methoxynaphthalen-2-yl)methyl]-4-(pyrazol-1-ylmethyl)benzamide

Systemtic Name: N-[(6-methoxynaphthalen-2-yl)methyl]-4-(pyrazol-1-ylmethyl)benzamide Openeye Name: N-[(6-methoxy-2-naphthyl)methyl]-4-(pyrazol-1-ylmethyl)benzamide CAS Name: N-[(6-methoxy-2-naphthalenyl)methyl]-4-(1-pyrazolylmethyl)benzamide IUPAC Name: N-[(6-methoxynaphthalen-2-yl)methyl]-4-(pyrazol-1-ylmethyl)benzamide Traditional Name: N-[(6-methoxy-2-naphthyl)methyl]-4-(pyrazol-1-ylmethyl)benzamide 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)C3=CC=C(C=C3)CN4C=CC=N4

Isomeric SMILES

COC1=CC2=C(C=C1)C=C(C=C2)CNC(=O)C3=CC=C(C=C3)CN4C=CC=N4

InChI

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