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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N=C2N1N(C3=CC=CC=C32)C(C)C(=O)NCCC4=CC=CC=C4

Isomeric SMILES

CC1=CC(=O)N=C2N1N(C3=CC=CC=C32)C(C)C(=O)NCCC4=CC=CC=C4

InChI

InChI=1S/C22H22N4O2/c1-15-14-20(27)24-21-18-10-6-7-11-19(18)26(25(15)21)16(2)22(28)23-13-12-17-8-4-3-5-9-17/h3-11,14,16H,12-13H2,1-2H3,(H,23,28)