N-(1,3-benzodioxol-5-ylmethyl)-4-(5-methylindazol-1-yl)-4-oxidanylidene-butanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-4-(5-methylindazol-1-yl)-4-oxidanylidene-butanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-4-(5-methylindazol-1-yl)-4-oxo-butanamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-4-(5-methyl-1-indazolyl)-4-oxobutanamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-4-(5-methylindazol-1-yl)-4-oxobutanamide Traditional Name: 4-keto-4-(5-methylindazol-1-yl)-N-piperonyl-butyramide Formula: C20H19N3O4 MolecularWeight: 365.38256

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(N=C2)C(=O)CCC(=O)NCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC1=CC2=C(C=C1)N(N=C2)C(=O)CCC(=O)NCC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C20H19N3O4/c1-13-2-4-16-15(8-13)11-22-23(16)20(25)7-6-19(24)21-10-14-3-5-17-18(9-14)27-12-26-17/h2-5,8-9,11H,6-7,10,12H2,1H3,(H,21,24)