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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)N3C(=CC=N3)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)N3C(=CC=N3)C

InChI

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