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

Systemtic Name: N-(4-ethanoylphenyl)-2-(4-methyl-2-oxidanylidene-pyrimido[1,2-b]indazol-6-yl)ethanamide Openeye Name: N-(4-acetylphenyl)-2-(4-methyl-2-oxo-pyrimido[1,2-b]indazol-6-yl)acetamide CAS Name: N-(4-acetylphenyl)-2-(4-methyl-2-oxo-6-pyrimido[1,2-b]indazolyl)acetamide IUPAC Name: N-(4-acetylphenyl)-2-(4-methyl-2-oxopyrimido[1,2-b]indazol-6-yl)acetamide Traditional Name: N-(4-acetylphenyl)-2-(2-keto-4-methyl-pyrimid[1,2-b]indazol-6-yl)acetamide Formula: C21H18N4O3 MolecularWeight: 374.39262

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N=C2N1N(C3=CC=CC=C32)CC(=O)NC4=CC=C(C=C4)C(=O)C

Isomeric SMILES

CC1=CC(=O)N=C2N1N(C3=CC=CC=C32)CC(=O)NC4=CC=C(C=C4)C(=O)C

InChI

InChI=1S/C21H18N4O3/c1-13-11-19(27)23-21-17-5-3-4-6-18(17)24(25(13)21)12-20(28)22-16-9-7-15(8-10-16)14(2)26/h3-11H,12H2,1-2H3,(H,22,28)