N-(2-ethoxyphenyl)-4-(5-methylpyrazol-1-yl)benzamide

Systemtic Name: N-(2-ethoxyphenyl)-4-(5-methylpyrazol-1-yl)benzamide Openeye Name: N-(2-ethoxyphenyl)-4-(5-methylpyrazol-1-yl)benzamide CAS Name: N-(2-ethoxyphenyl)-4-(5-methyl-1-pyrazolyl)benzamide IUPAC Name: N-(2-ethoxyphenyl)-4-(5-methylpyrazol-1-yl)benzamide Traditional Name: 4-(5-methylpyrazol-1-yl)-N-o-phenetyl-benzamide Formula: C19H19N3O2 MolecularWeight: 321.37306

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)N3C(=CC=N3)C

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)N3C(=CC=N3)C

InChI

InChI=1S/C19H19N3O2/c1-3-24-18-7-5-4-6-17(18)21-19(23)15-8-10-16(11-9-15)22-14(2)12-13-20-22/h4-13H,3H2,1-2H3,(H,21,23)