N-[3-(3,5-dimethylpyrazol-1-yl)propyl]-4-oxidanylidene-4-(4-propoxyphenyl)butanamide

Systemtic Name: N-[3-(3,5-dimethylpyrazol-1-yl)propyl]-4-oxidanylidene-4-(4-propoxyphenyl)butanamide Openeye Name: N-[3-(3,5-dimethylpyrazol-1-yl)propyl]-4-oxo-4-(4-propoxyphenyl)butanamide CAS Name: N-[3-(3,5-dimethyl-1-pyrazolyl)propyl]-4-oxo-4-(4-propoxyphenyl)butanamide IUPAC Name: N-[3-(3,5-dimethylpyrazol-1-yl)propyl]-4-oxo-4-(4-propoxyphenyl)butanamide Traditional Name: N-[3-(3,5-dimethylpyrazol-1-yl)propyl]-4-keto-4-(4-propoxyphenyl)butyramide Formula: C21H29N3O3 MolecularWeight: 371.47326

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(=O)CCC(=O)NCCCN2C(=CC(=N2)C)C

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(=O)CCC(=O)NCCCN2C(=CC(=N2)C)C

InChI

InChI=1S/C21H29N3O3/c1-4-14-27-19-8-6-18(7-9-19)20(25)10-11-21(26)22-12-5-13-24-17(3)15-16(2)23-24/h6-9,15H,4-5,10-14H2,1-3H3,(H,22,26)