N-[3-[[3-(5,6-dimethyl-1-phenyl-indazol-3-yl)-3-oxidanylidene-2-pyrazol-1-yl-propanoyl]amino]-4-methoxy-phenyl]-2-methyl-propanamide

Systemtic Name: N-[3-[[3-(5,6-dimethyl-1-phenyl-indazol-3-yl)-3-oxidanylidene-2-pyrazol-1-yl-propanoyl]amino]-4-methoxy-phenyl]-2-methyl-propanamide Openeye Name: N-[3-[[3-(5,6-dimethyl-1-phenyl-indazol-3-yl)-3-oxo-2-pyrazol-1-yl-propanoyl]amino]-4-methoxy-phenyl]-2-methyl-propanamide CAS Name: N-[3-[[3-(5,6-dimethyl-1-phenyl-3-indazolyl)-1,3-dioxo-2-(1-pyrazolyl)propyl]amino]-4-methoxyphenyl]-2-methylpropanamide IUPAC Name: N-[3-[[3-(5,6-dimethyl-1-phenylindazol-3-yl)-3-oxo-2-pyrazol-1-ylpropanoyl]amino]-4-methoxyphenyl]-2-methylpropanamide Traditional Name: N-[3-[[3-(5,6-dimethyl-1-phenyl-indazol-3-yl)-3-keto-2-pyrazol-1-yl-propanoyl]amino]-4-methoxy-phenyl]-2-methyl-propionamide Formula: C32H32N6O4 MolecularWeight: 564.63428

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C(=NN2C3=CC=CC=C3)C(=O)C(C(=O)NC4=C(C=CC(=C4)NC(=O)C(C)C)OC)N5C=CC=N5)C

Isomeric SMILES

CC1=C(C=C2C(=C1)C(=NN2C3=CC=CC=C3)C(=O)C(C(=O)NC4=C(C=CC(=C4)NC(=O)C(C)C)OC)N5C=CC=N5)C

InChI

InChI=1S/C32H32N6O4/c1-19(2)31(40)34-22-12-13-27(42-5)25(18-22)35-32(41)29(37-15-9-14-33-37)30(39)28-24-16-20(3)21(4)17-26(24)38(36-28)23-10-7-6-8-11-23/h6-19,29H,1-5H3,(H,34,40)(H,35,41)