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

Systemtic Name: N-(2-chloranyl-4-methyl-phenyl)-3-(2,4-dimethylpyrimido[1,2-b]indazol-3-yl)propanamide Openeye Name: N-(2-chloro-4-methyl-phenyl)-3-(2,4-dimethylpyrimido[1,2-b]indazol-3-yl)propanamide CAS Name: N-(2-chloro-4-methylphenyl)-3-(2,4-dimethyl-3-pyrimido[1,2-b]indazolyl)propanamide IUPAC Name: N-(2-chloro-4-methylphenyl)-3-(2,4-dimethylpyrimido[1,2-b]indazol-3-yl)propanamide Traditional Name: N-(2-chloro-4-methyl-phenyl)-3-(2,4-dimethylpyrimid[1,2-b]indazol-3-yl)propionamide Formula: C22H21ClN4O MolecularWeight: 392.88134

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)CCC2=C(N3C(=C4C=CC=CC4=N3)N=C2C)C)Cl

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)CCC2=C(N3C(=C4C=CC=CC4=N3)N=C2C)C)Cl

InChI

InChI=1S/C22H21ClN4O/c1-13-8-10-20(18(23)12-13)25-21(28)11-9-16-14(2)24-22-17-6-4-5-7-19(17)26-27(22)15(16)3/h4-8,10,12H,9,11H2,1-3H3,(H,25,28)