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

Systemtic Name: 2-(4-methyl-2-oxidanylidene-pyrimido[1,2-b]indazol-6-yl)-N-[(4-methylphenyl)methyl]propanamide Openeye Name: 2-(4-methyl-2-oxo-pyrimido[1,2-b]indazol-6-yl)-N-(p-tolylmethyl)propanamide CAS Name: 2-(4-methyl-2-oxo-6-pyrimido[1,2-b]indazolyl)-N-[(4-methylphenyl)methyl]propanamide IUPAC Name: 2-(4-methyl-2-oxopyrimido[1,2-b]indazol-6-yl)-N-[(4-methylphenyl)methyl]propanamide Traditional Name: 2-(2-keto-4-methyl-pyrimid[1,2-b]indazol-6-yl)-N-(4-methylbenzyl)propionamide Formula: C22H22N4O2 MolecularWeight: 374.43568

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)C(C)N2C3=CC=CC=C3C4=NC(=O)C=C(N42)C

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)C(C)N2C3=CC=CC=C3C4=NC(=O)C=C(N42)C

InChI

InChI=1S/C22H22N4O2/c1-14-8-10-17(11-9-14)13-23-22(28)16(3)26-19-7-5-4-6-18(19)21-24-20(27)12-15(2)25(21)26/h4-12,16H,13H2,1-3H3,(H,23,28)