N-(4-phenoxybutyl)-3-(1-phenylpyrazol-4-yl)propanamide

Systemtic Name: N-(4-phenoxybutyl)-3-(1-phenylpyrazol-4-yl)propanamide Openeye Name: N-(4-phenoxybutyl)-3-(1-phenylpyrazol-4-yl)propanamide CAS Name: N-(4-phenoxybutyl)-3-(1-phenyl-4-pyrazolyl)propanamide IUPAC Name: N-(4-phenoxybutyl)-3-(1-phenylpyrazol-4-yl)propanamide Traditional Name: N-(4-phenoxybutyl)-3-(1-phenylpyrazol-4-yl)propionamide Formula: C22H25N3O2 MolecularWeight: 363.4528

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=C(C=N2)CCC(=O)NCCCCOC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C=N2)CCC(=O)NCCCCOC3=CC=CC=C3

InChI

InChI=1S/C22H25N3O2/c26-22(23-15-7-8-16-27-21-11-5-2-6-12-21)14-13-19-17-24-25(18-19)20-9-3-1-4-10-20/h1-6,9-12,17-18H,7-8,13-16H2,(H,23,26)