2-(4-methyl-2-oxidanylidene-pyrimido[1,2-b]indazol-6-yl)-N-[(4-propoxyphenyl)methyl]ethanamide

Systemtic Name: 2-(4-methyl-2-oxidanylidene-pyrimido[1,2-b]indazol-6-yl)-N-[(4-propoxyphenyl)methyl]ethanamide Openeye Name: 2-(4-methyl-2-oxo-pyrimido[1,2-b]indazol-6-yl)-N-[(4-propoxyphenyl)methyl]acetamide CAS Name: 2-(4-methyl-2-oxo-6-pyrimido[1,2-b]indazolyl)-N-[(4-propoxyphenyl)methyl]acetamide IUPAC Name: 2-(4-methyl-2-oxopyrimido[1,2-b]indazol-6-yl)-N-[(4-propoxyphenyl)methyl]acetamide Traditional Name: 2-(2-keto-4-methyl-pyrimid[1,2-b]indazol-6-yl)-N-(4-propoxybenzyl)acetamide Formula: C23H24N4O3 MolecularWeight: 404.46166

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)CNC(=O)CN2C3=CC=CC=C3C4=NC(=O)C=C(N42)C

Isomeric SMILES

CCCOC1=CC=C(C=C1)CNC(=O)CN2C3=CC=CC=C3C4=NC(=O)C=C(N42)C

InChI

InChI=1S/C23H24N4O3/c1-3-12-30-18-10-8-17(9-11-18)14-24-22(29)15-26-20-7-5-4-6-19(20)23-25-21(28)13-16(2)27(23)26/h4-11,13H,3,12,14-15H2,1-2H3,(H,24,29)