N-(1,3-benzodioxol-5-ylmethyl)-2-(8,9-dimethoxy-4-methyl-2-oxidanylidene-pyrimido[1,2-b]indazol-6-yl)ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(8,9-dimethoxy-4-methyl-2-oxidanylidene-pyrimido[1,2-b]indazol-6-yl)ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(8,9-dimethoxy-4-methyl-2-oxo-pyrimido[1,2-b]indazol-6-yl)acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(8,9-dimethoxy-4-methyl-2-oxo-6-pyrimido[1,2-b]indazolyl)acetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(8,9-dimethoxy-4-methyl-2-oxopyrimido[1,2-b]indazol-6-yl)acetamide Traditional Name: 2-(2-keto-8,9-dimethoxy-4-methyl-pyrimid[1,2-b]indazol-6-yl)-N-piperonyl-acetamide Formula: C23H22N4O6 MolecularWeight: 450.44398

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N=C2N1N(C3=CC(=C(C=C32)OC)OC)CC(=O)NCC4=CC5=C(C=C4)OCO5

Isomeric SMILES

CC1=CC(=O)N=C2N1N(C3=CC(=C(C=C32)OC)OC)CC(=O)NCC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C23H22N4O6/c1-13-6-21(28)25-23-15-8-18(30-2)19(31-3)9-16(15)26(27(13)23)11-22(29)24-10-14-4-5-17-20(7-14)33-12-32-17/h4-9H,10-12H2,1-3H3,(H,24,29)