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

Systemtic Name: 3-(2,4-dimethylpyrimido[1,2-b]indazol-3-yl)-N-[(1R)-1-pyridin-3-ylethyl]propanamide Openeye Name: 3-(2,4-dimethylpyrimido[1,2-b]indazol-3-yl)-N-[(1R)-1-(3-pyridyl)ethyl]propanamide CAS Name: 3-(2,4-dimethyl-3-pyrimido[1,2-b]indazolyl)-N-[(1R)-1-(3-pyridinyl)ethyl]propanamide IUPAC Name: 3-(2,4-dimethylpyrimido[1,2-b]indazol-3-yl)-N-[(1R)-1-pyridin-3-ylethyl]propanamide Traditional Name: 3-(2,4-dimethylpyrimid[1,2-b]indazol-3-yl)-N-[(1R)-1-(3-pyridyl)ethyl]propionamide Formula: C22H23N5O MolecularWeight: 373.45092

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC2=C3C=CC=CC3=NN12)C)CCC(=O)NC(C)C4=CN=CC=C4

Isomeric SMILES

CC1=C(C(=NC2=C3C=CC=CC3=NN12)C)CCC(=O)N[C@H](C)C4=CN=CC=C4

InChI

InChI=1S/C22H23N5O/c1-14(17-7-6-12-23-13-17)24-21(28)11-10-18-15(2)25-22-19-8-4-5-9-20(19)26-27(22)16(18)3/h4-9,12-14H,10-11H2,1-3H3,(H,24,28)/t14-/m1/s1