4-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-oxidanylidene-N-[1-(2-phenylmethoxyethyl)pyrazol-4-yl]butanamide

Systemtic Name: 4-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-oxidanylidene-N-[1-(2-phenylmethoxyethyl)pyrazol-4-yl]butanamide Openeye Name: N-[1-(2-benzyloxyethyl)pyrazol-4-yl]-4-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-oxo-butanamide CAS Name: 4-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-oxo-N-[1-(2-phenylmethoxyethyl)-4-pyrazolyl]butanamide IUPAC Name: 4-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-oxo-N-[1-(2-phenylmethoxyethyl)pyrazol-4-yl]butanamide Traditional Name: N-[1-(2-benzoxyethyl)pyrazol-4-yl]-4-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-keto-butyramide Formula: C24H25N3O5 MolecularWeight: 435.4724

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)C(=O)CCC(=O)NC3=CN(N=C3)CCOCC4=CC=CC=C4

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)C(=O)CCC(=O)NC3=CN(N=C3)CCOCC4=CC=CC=C4

InChI

InChI=1S/C24H25N3O5/c28-21(19-6-8-22-23(14-19)32-13-12-31-22)7-9-24(29)26-20-15-25-27(16-20)10-11-30-17-18-4-2-1-3-5-18/h1-6,8,14-16H,7,9-13,17H2,(H,26,29)