4-phenoxy-N-(1,3,5-trimethylpyrazol-4-yl)benzamide

Systemtic Name: 4-phenoxy-N-(1,3,5-trimethylpyrazol-4-yl)benzamide Openeye Name: 4-phenoxy-N-(1,3,5-trimethylpyrazol-4-yl)benzamide CAS Name: 4-phenoxy-N-(1,3,5-trimethyl-4-pyrazolyl)benzamide IUPAC Name: 4-phenoxy-N-(1,3,5-trimethylpyrazol-4-yl)benzamide Traditional Name: 4-phenoxy-N-(1,3,5-trimethylpyrazol-4-yl)benzamide Formula: C19H19N3O2 MolecularWeight: 321.37306

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)NC(=O)C2=CC=C(C=C2)OC3=CC=CC=C3

Isomeric SMILES

CC1=C(C(=NN1C)C)NC(=O)C2=CC=C(C=C2)OC3=CC=CC=C3

InChI

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