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

Systemtic Name: N-[(1R)-1-cyclopropylethyl]-3-(2,4-dimethylpyrimido[1,2-b]indazol-3-yl)propanamide Openeye Name: N-[(1R)-1-cyclopropylethyl]-3-(2,4-dimethylpyrimido[1,2-b]indazol-3-yl)propanamide CAS Name: N-[(1R)-1-cyclopropylethyl]-3-(2,4-dimethyl-3-pyrimido[1,2-b]indazolyl)propanamide IUPAC Name: N-[(1R)-1-cyclopropylethyl]-3-(2,4-dimethylpyrimido[1,2-b]indazol-3-yl)propanamide Traditional Name: N-[(1R)-1-cyclopropylethyl]-3-(2,4-dimethylpyrimid[1,2-b]indazol-3-yl)propionamide Formula: C20H24N4O MolecularWeight: 336.43076

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC2=C3C=CC=CC3=NN12)C)CCC(=O)NC(C)C4CC4

Isomeric SMILES

CC1=C(C(=NC2=C3C=CC=CC3=NN12)C)CCC(=O)N[C@H](C)C4CC4

InChI

InChI=1S/C20H24N4O/c1-12(15-8-9-15)21-19(25)11-10-16-13(2)22-20-17-6-4-5-7-18(17)23-24(20)14(16)3/h4-7,12,15H,8-11H2,1-3H3,(H,21,25)/t12-/m1/s1