N-[(3-methoxyphenyl)methyl]-4-(5-methylpyrazol-1-yl)benzamide

Systemtic Name: N-[(3-methoxyphenyl)methyl]-4-(5-methylpyrazol-1-yl)benzamide Openeye Name: N-[(3-methoxyphenyl)methyl]-4-(5-methylpyrazol-1-yl)benzamide CAS Name: N-[(3-methoxyphenyl)methyl]-4-(5-methyl-1-pyrazolyl)benzamide IUPAC Name: N-[(3-methoxyphenyl)methyl]-4-(5-methylpyrazol-1-yl)benzamide Traditional Name: N-m-anisyl-4-(5-methylpyrazol-1-yl)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(=CC=C3)OC

Isomeric SMILES

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

InChI

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