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

Systemtic Name: N-[2-(4-ethoxyphenyl)ethyl]-2-(4-methyl-2-oxidanylidene-pyrimido[1,2-b]indazol-6-yl)ethanamide Openeye Name: N-[2-(4-ethoxyphenyl)ethyl]-2-(4-methyl-2-oxo-pyrimido[1,2-b]indazol-6-yl)acetamide CAS Name: N-[2-(4-ethoxyphenyl)ethyl]-2-(4-methyl-2-oxo-6-pyrimido[1,2-b]indazolyl)acetamide IUPAC Name: N-[2-(4-ethoxyphenyl)ethyl]-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-(2-p-phenetylethyl)acetamide Formula: C23H24N4O3 MolecularWeight: 404.46166

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CCNC(=O)CN2C3=CC=CC=C3C4=NC(=O)C=C(N42)C

Isomeric SMILES

CCOC1=CC=C(C=C1)CCNC(=O)CN2C3=CC=CC=C3C4=NC(=O)C=C(N42)C

InChI

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