3-[[5-[[4-azanyl-2-(3-methoxyphenyl)butanoyl]amino]-1H-indazol-3-yl]amino]benzamide

Systemtic Name: 3-[[5-[[4-azanyl-2-(3-methoxyphenyl)butanoyl]amino]-1H-indazol-3-yl]amino]benzamide Openeye Name: 3-[[5-[[4-amino-2-(3-methoxyphenyl)butanoyl]amino]-1H-indazol-3-yl]amino]benzamide CAS Name: 3-[[5-[[4-amino-2-(3-methoxyphenyl)-1-oxobutyl]amino]-1H-indazol-3-yl]amino]benzamide IUPAC Name: 3-[[5-[[4-amino-2-(3-methoxyphenyl)butanoyl]amino]-1H-indazol-3-yl]amino]benzamide Traditional Name: 3-[[5-[[4-amino-2-(3-methoxyphenyl)butanoyl]amino]-1H-indazol-3-yl]amino]benzamide Formula: C25H26N6O3 MolecularWeight: 458.51234

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(CCN)C(=O)NC2=CC3=C(C=C2)NN=C3NC4=CC=CC(=C4)C(=O)N

Isomeric SMILES

COC1=CC=CC(=C1)C(CCN)C(=O)NC2=CC3=C(C=C2)NN=C3NC4=CC=CC(=C4)C(=O)N

InChI

InChI=1S/C25H26N6O3/c1-34-19-7-3-4-15(13-19)20(10-11-26)25(33)29-18-8-9-22-21(14-18)24(31-30-22)28-17-6-2-5-16(12-17)23(27)32/h2-9,12-14,20H,10-11,26H2,1H3,(H2,27,32)(H,29,33)(H2,28,30,31)