N-(2-phenoxyethyl)-3-(1-phenylpyrazol-4-yl)propanamide

Systemtic Name: N-(2-phenoxyethyl)-3-(1-phenylpyrazol-4-yl)propanamide Openeye Name: N-(2-phenoxyethyl)-3-(1-phenylpyrazol-4-yl)propanamide CAS Name: N-(2-phenoxyethyl)-3-(1-phenyl-4-pyrazolyl)propanamide IUPAC Name: N-(2-phenoxyethyl)-3-(1-phenylpyrazol-4-yl)propanamide Traditional Name: N-(2-phenoxyethyl)-3-(1-phenylpyrazol-4-yl)propionamide Formula: C20H21N3O2 MolecularWeight: 335.39964

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=C(C=N2)CCC(=O)NCCOC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C=N2)CCC(=O)NCCOC3=CC=CC=C3

InChI

InChI=1S/C20H21N3O2/c24-20(21-13-14-25-19-9-5-2-6-10-19)12-11-17-15-22-23(16-17)18-7-3-1-4-8-18/h1-10,15-16H,11-14H2,(H,21,24)