N-(1,3-benzodioxol-5-ylmethyl)-N-ethyl-4-oxidanylidene-4-(5-phenyl-3,4-dihydropyrazol-2-yl)butanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N-ethyl-4-oxidanylidene-4-(5-phenyl-3,4-dihydropyrazol-2-yl)butanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N-ethyl-4-oxo-4-(5-phenyl-3,4-dihydropyrazol-2-yl)butanamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N-ethyl-4-oxo-4-(5-phenyl-3,4-dihydropyrazol-2-yl)butanamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N-ethyl-4-oxo-4-(5-phenyl-3,4-dihydropyrazol-2-yl)butanamide Traditional Name: N-ethyl-4-keto-4-(3-phenyl-2-pyrazolin-1-yl)-N-piperonyl-butyramide Formula: C23H25N3O4 MolecularWeight: 407.4623

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC2=C(C=C1)OCO2)C(=O)CCC(=O)N3CCC(=N3)C4=CC=CC=C4

Isomeric SMILES

CCN(CC1=CC2=C(C=C1)OCO2)C(=O)CCC(=O)N3CCC(=N3)C4=CC=CC=C4

InChI

InChI=1S/C23H25N3O4/c1-2-25(15-17-8-9-20-21(14-17)30-16-29-20)22(27)10-11-23(28)26-13-12-19(24-26)18-6-4-3-5-7-18/h3-9,14H,2,10-13,15-16H2,1H3