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N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-3-(2,4-dimethylpyrimido[1,2-b]indazol-3-yl)propanamide

N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-3-(2,4-dimethylpyrimido[1,2-b]indazol-3-yl)propanamide

Systemtic Name:N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-3-(2,4-dimethylpyrimido[1,2-b]indazol-3-yl)propanamide
Openeye Name:N-(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)-3-(2,4-dimethylpyrimido[1,2-b]indazol-3-yl)propanamide
CAS Name:N-(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)-3-(2,4-dimethyl-3-pyrimido[1,2-b]indazolyl)propanamide
IUPAC Name:N-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)-3-(2,4-dimethylpyrimido[1,2-b]indazol-3-yl)propanamide
Traditional Name:3-(2,4-dimethylpyrimid[1,2-b]indazol-3-yl)-N-(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)propionamide
Formula: C26H26N6O2
MolecularWeight: 454.52364
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC2=C3C=CC=CC3=NN12)C)CCC(=O)NC4=C(N(N(C4=O)C5=CC=CC=C5)C)C


Isomeric SMILES

CC1=C(C(=NC2=C3C=CC=CC3=NN12)C)CCC(=O)NC4=C(N(N(C4=O)C5=CC=CC=C5)C)C


InChI

InChI=1S/C26H26N6O2/c1-16-20(17(2)31-25(27-16)21-12-8-9-13-22(21)29-31)14-15-23(33)28-24-18(3)30(4)32(26(24)34)19-10-6-5-7-11-19/h5-13H,14-15H2,1-4H3,(H,28,33)


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