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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)C2=CC=C(C=C2)N3C=CC=N3

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)C2=CC=C(C=C2)N3C=CC=N3

InChI

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