N-[(4-methoxyphenyl)methyl]-4-(5-methylpyrazol-1-yl)benzamide

Systemtic Name: N-[(4-methoxyphenyl)methyl]-4-(5-methylpyrazol-1-yl)benzamide Openeye Name: N-[(4-methoxyphenyl)methyl]-4-(5-methylpyrazol-1-yl)benzamide CAS Name: N-[(4-methoxyphenyl)methyl]-4-(5-methyl-1-pyrazolyl)benzamide IUPAC Name: N-[(4-methoxyphenyl)methyl]-4-(5-methylpyrazol-1-yl)benzamide Traditional Name: 4-(5-methylpyrazol-1-yl)-N-p-anisyl-benzamide Formula: C19H19N3O2 MolecularWeight: 321.37306

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=NN1C2=CC=C(C=C2)C(=O)NCC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC=NN1C2=CC=C(C=C2)C(=O)NCC3=CC=C(C=C3)OC

InChI

InChI=1S/C19H19N3O2/c1-14-11-12-21-22(14)17-7-5-16(6-8-17)19(23)20-13-15-3-9-18(24-2)10-4-15/h3-12H,13H2,1-2H3,(H,20,23)