N-[1-(2-methoxyethyl)pyrazol-4-yl]-2-phenoxy-benzamide

Systemtic Name: N-[1-(2-methoxyethyl)pyrazol-4-yl]-2-phenoxy-benzamide Openeye Name: N-[1-(2-methoxyethyl)pyrazol-4-yl]-2-phenoxy-benzamide CAS Name: N-[1-(2-methoxyethyl)-4-pyrazolyl]-2-phenoxybenzamide IUPAC Name: N-[1-(2-methoxyethyl)pyrazol-4-yl]-2-phenoxybenzamide Traditional Name: N-[1-(2-methoxyethyl)pyrazol-4-yl]-2-phenoxy-benzamide Formula: C19H19N3O3 MolecularWeight: 337.37246

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C=C(C=N1)NC(=O)C2=CC=CC=C2OC3=CC=CC=C3

Isomeric SMILES

COCCN1C=C(C=N1)NC(=O)C2=CC=CC=C2OC3=CC=CC=C3

InChI

InChI=1S/C19H19N3O3/c1-24-12-11-22-14-15(13-20-22)21-19(23)17-9-5-6-10-18(17)25-16-7-3-2-4-8-16/h2-10,13-14H,11-12H2,1H3,(H,21,23)