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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)CCC2=C(N3C(=C4C=CC=CC4=N3)N=C2C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)CCC2=C(N3C(=C4C=CC=CC4=N3)N=C2C)C

InChI

InChI=1S/C23H24N4O2/c1-4-29-18-11-9-17(10-12-18)25-22(28)14-13-19-15(2)24-23-20-7-5-6-8-21(20)26-27(23)16(19)3/h5-12H,4,13-14H2,1-3H3,(H,25,28)