4-[3-(2,4-dimethylpyrimido[1,2-b]indazol-3-yl)propanoylamino]-N,N-dimethyl-benzamide

Systemtic Name: 4-[3-(2,4-dimethylpyrimido[1,2-b]indazol-3-yl)propanoylamino]-N,N-dimethyl-benzamide Openeye Name: 4-[3-(2,4-dimethylpyrimido[1,2-b]indazol-3-yl)propanoylamino]-N,N-dimethyl-benzamide CAS Name: 4-[[3-(2,4-dimethyl-3-pyrimido[1,2-b]indazolyl)-1-oxopropyl]amino]-N,N-dimethylbenzamide IUPAC Name: 4-[3-(2,4-dimethylpyrimido[1,2-b]indazol-3-yl)propanoylamino]-N,N-dimethylbenzamide Traditional Name: 4-[3-(2,4-dimethylpyrimid[1,2-b]indazol-3-yl)propanoylamino]-N,N-dimethyl-benzamide Formula: C24H25N5O2 MolecularWeight: 415.4876

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC2=C3C=CC=CC3=NN12)C)CCC(=O)NC4=CC=C(C=C4)C(=O)N(C)C

Isomeric SMILES

CC1=C(C(=NC2=C3C=CC=CC3=NN12)C)CCC(=O)NC4=CC=C(C=C4)C(=O)N(C)C

InChI

InChI=1S/C24H25N5O2/c1-15-19(16(2)29-23(25-15)20-7-5-6-8-21(20)27-29)13-14-22(30)26-18-11-9-17(10-12-18)24(31)28(3)4/h5-12H,13-14H2,1-4H3,(H,26,30)