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

Systemtic Name: N-[(2-methoxyphenyl)methyl]-4-pyrazol-1-yl-benzamide Openeye Name: N-[(2-methoxyphenyl)methyl]-4-pyrazol-1-yl-benzamide CAS Name: N-[(2-methoxyphenyl)methyl]-4-(1-pyrazolyl)benzamide IUPAC Name: N-[(2-methoxyphenyl)methyl]-4-pyrazol-1-ylbenzamide Traditional Name: N-o-anisyl-4-pyrazol-1-yl-benzamide Formula: C18H17N3O2 MolecularWeight: 307.34648

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CNC(=O)C2=CC=C(C=C2)N3C=CC=N3

Isomeric SMILES

COC1=CC=CC=C1CNC(=O)C2=CC=C(C=C2)N3C=CC=N3

InChI

InChI=1S/C18H17N3O2/c1-23-17-6-3-2-5-15(17)13-19-18(22)14-7-9-16(10-8-14)21-12-4-11-20-21/h2-12H,13H2,1H3,(H,19,22)