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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H20N4O2/c1-13-8-10-16(11-9-13)22-21(27)15(3)25-18-7-5-4-6-17(18)20-23-19(26)12-14(2)24(20)25/h4-12,15H,1-3H3,(H,22,27)