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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(4-methyl-2-oxidanylidene-pyrimido[1,2-b]indazol-6-yl)ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(4-methyl-2-oxo-pyrimido[1,2-b]indazol-6-yl)acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(4-methyl-2-oxo-6-pyrimido[1,2-b]indazolyl)acetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(4-methyl-2-oxopyrimido[1,2-b]indazol-6-yl)acetamide Traditional Name: 2-(2-keto-4-methyl-pyrimid[1,2-b]indazol-6-yl)-N-piperonyl-acetamide Formula: C21H18N4O4 MolecularWeight: 390.39202

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H18N4O4/c1-13-8-19(26)23-21-15-4-2-3-5-16(15)24(25(13)21)11-20(27)22-10-14-6-7-17-18(9-14)29-12-28-17/h2-9H,10-12H2,1H3,(H,22,27)