N-(4-cyanophenyl)-3-(2,4-dimethylpyrimido[1,2-b]indazol-3-yl)propanamide

Systemtic Name: N-(4-cyanophenyl)-3-(2,4-dimethylpyrimido[1,2-b]indazol-3-yl)propanamide Openeye Name: N-(4-cyanophenyl)-3-(2,4-dimethylpyrimido[1,2-b]indazol-3-yl)propanamide CAS Name: N-(4-cyanophenyl)-3-(2,4-dimethyl-3-pyrimido[1,2-b]indazolyl)propanamide IUPAC Name: N-(4-cyanophenyl)-3-(2,4-dimethylpyrimido[1,2-b]indazol-3-yl)propanamide Traditional Name: N-(4-cyanophenyl)-3-(2,4-dimethylpyrimid[1,2-b]indazol-3-yl)propionamide Formula: C22H19N5O MolecularWeight: 369.41916

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC2=C3C=CC=CC3=NN12)C)CCC(=O)NC4=CC=C(C=C4)C#N

Isomeric SMILES

CC1=C(C(=NC2=C3C=CC=CC3=NN12)C)CCC(=O)NC4=CC=C(C=C4)C#N

InChI

InChI=1S/C22H19N5O/c1-14-18(11-12-21(28)25-17-9-7-16(13-23)8-10-17)15(2)27-22(24-14)19-5-3-4-6-20(19)26-27/h3-10H,11-12H2,1-2H3,(H,25,28)