4-azanyl-N-[3-[(3-chlorophenyl)amino]-1H-indazol-5-yl]-2-(3-methoxyphenyl)butanamide

Systemtic Name: 4-azanyl-N-[3-[(3-chlorophenyl)amino]-1H-indazol-5-yl]-2-(3-methoxyphenyl)butanamide Openeye Name: 4-amino-N-[3-(3-chloroanilino)-1H-indazol-5-yl]-2-(3-methoxyphenyl)butanamide CAS Name: 4-amino-N-[3-(3-chloroanilino)-1H-indazol-5-yl]-2-(3-methoxyphenyl)butanamide IUPAC Name: 4-amino-N-[3-(3-chloroanilino)-1H-indazol-5-yl]-2-(3-methoxyphenyl)butanamide Traditional Name: 4-amino-N-[3-(3-chloroanilino)-1H-indazol-5-yl]-2-(3-methoxyphenyl)butyramide Formula: C24H24ClN5O2 MolecularWeight: 449.93266

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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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C24H24ClN5O2/c1-32-19-7-2-4-15(12-19)20(10-11-26)24(31)28-18-8-9-22-21(14-18)23(30-29-22)27-17-6-3-5-16(25)13-17/h2-9,12-14,20H,10-11,26H2,1H3,(H,28,31)(H2,27,29,30)