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

Systemtic Name: N-[(4-ethoxyphenyl)methyl]-2-(4-methyl-2-oxidanylidene-pyrimido[1,2-b]indazol-6-yl)ethanamide Openeye Name: N-[(4-ethoxyphenyl)methyl]-2-(4-methyl-2-oxo-pyrimido[1,2-b]indazol-6-yl)acetamide CAS Name: N-[(4-ethoxyphenyl)methyl]-2-(4-methyl-2-oxo-6-pyrimido[1,2-b]indazolyl)acetamide IUPAC Name: N-[(4-ethoxyphenyl)methyl]-2-(4-methyl-2-oxopyrimido[1,2-b]indazol-6-yl)acetamide Traditional Name: N-(4-ethoxybenzyl)-2-(2-keto-4-methyl-pyrimid[1,2-b]indazol-6-yl)acetamide Formula: C22H22N4O3 MolecularWeight: 390.43508

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H22N4O3/c1-3-29-17-10-8-16(9-11-17)13-23-21(28)14-25-19-7-5-4-6-18(19)22-24-20(27)12-15(2)26(22)25/h4-12H,3,13-14H2,1-2H3,(H,23,28)