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

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

Systemtic Name:N-[(6-methoxynaphthalen-2-yl)methyl]-4-pyrazol-1-yl-benzamide
Openeye Name:N-[(6-methoxy-2-naphthyl)methyl]-4-pyrazol-1-yl-benzamide
CAS Name:N-[(6-methoxy-2-naphthalenyl)methyl]-4-(1-pyrazolyl)benzamide
IUPAC Name:N-[(6-methoxynaphthalen-2-yl)methyl]-4-pyrazol-1-ylbenzamide
Traditional Name:N-[(6-methoxy-2-naphthyl)methyl]-4-pyrazol-1-yl-benzamide
Formula: C22H19N3O2
MolecularWeight: 357.40516
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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)N4C=CC=N4


Isomeric SMILES

COC1=CC2=C(C=C1)C=C(C=C2)CNC(=O)C3=CC=C(C=C3)N4C=CC=N4


InChI

InChI=1S/C22H19N3O2/c1-27-21-10-7-18-13-16(3-4-19(18)14-21)15-23-22(26)17-5-8-20(9-6-17)25-12-2-11-24-25/h2-14H,15H2,1H3,(H,23,26)


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