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

Systemtic Name: 3-(2,4-dimethylpyrimido[1,2-b]indazol-3-yl)-N-[(4-methoxyphenyl)methyl]propanamide Openeye Name: 3-(2,4-dimethylpyrimido[1,2-b]indazol-3-yl)-N-[(4-methoxyphenyl)methyl]propanamide CAS Name: 3-(2,4-dimethyl-3-pyrimido[1,2-b]indazolyl)-N-[(4-methoxyphenyl)methyl]propanamide IUPAC Name: 3-(2,4-dimethylpyrimido[1,2-b]indazol-3-yl)-N-[(4-methoxyphenyl)methyl]propanamide Traditional Name: 3-(2,4-dimethylpyrimid[1,2-b]indazol-3-yl)-N-p-anisyl-propionamide Formula: C23H24N4O2 MolecularWeight: 388.46226

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC2=C3C=CC=CC3=NN12)C)CCC(=O)NCC4=CC=C(C=C4)OC

Isomeric SMILES

CC1=C(C(=NC2=C3C=CC=CC3=NN12)C)CCC(=O)NCC4=CC=C(C=C4)OC

InChI

InChI=1S/C23H24N4O2/c1-15-19(12-13-22(28)24-14-17-8-10-18(29-3)11-9-17)16(2)27-23(25-15)20-6-4-5-7-21(20)26-27/h4-11H,12-14H2,1-3H3,(H,24,28)