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

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

Systemtic Name:N-(3-cyanophenyl)-3-(2,4-dimethylpyrimido[1,2-b]indazol-3-yl)propanamide
Openeye Name:N-(3-cyanophenyl)-3-(2,4-dimethylpyrimido[1,2-b]indazol-3-yl)propanamide
CAS Name:N-(3-cyanophenyl)-3-(2,4-dimethyl-3-pyrimido[1,2-b]indazolyl)propanamide
IUPAC Name:N-(3-cyanophenyl)-3-(2,4-dimethylpyrimido[1,2-b]indazol-3-yl)propanamide
Traditional Name:N-(3-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=CC(=C4)C#N


Isomeric SMILES

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


InChI

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


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