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

Systemtic Name: 2-(4-methyl-2-oxidanylidene-pyrimido[1,2-b]indazol-6-yl)-N-[(4-methylphenyl)methyl]ethanamide Openeye Name: 2-(4-methyl-2-oxo-pyrimido[1,2-b]indazol-6-yl)-N-(p-tolylmethyl)acetamide CAS Name: 2-(4-methyl-2-oxo-6-pyrimido[1,2-b]indazolyl)-N-[(4-methylphenyl)methyl]acetamide IUPAC Name: 2-(4-methyl-2-oxopyrimido[1,2-b]indazol-6-yl)-N-[(4-methylphenyl)methyl]acetamide Traditional Name: 2-(2-keto-4-methyl-pyrimid[1,2-b]indazol-6-yl)-N-(4-methylbenzyl)acetamide Formula: C21H20N4O2 MolecularWeight: 360.4091

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)CN2C3=CC=CC=C3C4=NC(=O)C=C(N42)C

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)CN2C3=CC=CC=C3C4=NC(=O)C=C(N42)C

InChI

InChI=1S/C21H20N4O2/c1-14-7-9-16(10-8-14)12-22-20(27)13-24-18-6-4-3-5-17(18)21-23-19(26)11-15(2)25(21)24/h3-11H,12-13H2,1-2H3,(H,22,27)