N-(6-ethanoyl-1,3-benzodioxol-5-yl)-2-(4-methyl-2-oxidanylidene-pyrimido[1,2-b]indazol-6-yl)propanamide

Systemtic Name: N-(6-ethanoyl-1,3-benzodioxol-5-yl)-2-(4-methyl-2-oxidanylidene-pyrimido[1,2-b]indazol-6-yl)propanamide Openeye Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-(4-methyl-2-oxo-pyrimido[1,2-b]indazol-6-yl)propanamide CAS Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-(4-methyl-2-oxo-6-pyrimido[1,2-b]indazolyl)propanamide IUPAC Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-(4-methyl-2-oxopyrimido[1,2-b]indazol-6-yl)propanamide Traditional Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-(2-keto-4-methyl-pyrimid[1,2-b]indazol-6-yl)propionamide Formula: C23H20N4O5 MolecularWeight: 432.4287

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N=C2N1N(C3=CC=CC=C32)C(C)C(=O)NC4=CC5=C(C=C4C(=O)C)OCO5

Isomeric SMILES

CC1=CC(=O)N=C2N1N(C3=CC=CC=C32)C(C)C(=O)NC4=CC5=C(C=C4C(=O)C)OCO5

InChI

InChI=1S/C23H20N4O5/c1-12-8-21(29)25-22-15-6-4-5-7-18(15)27(26(12)22)13(2)23(30)24-17-10-20-19(31-11-32-20)9-16(17)14(3)28/h4-10,13H,11H2,1-3H3,(H,24,30)