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

Systemtic Name: N-[5-[[(2S)-4-azanyl-2-(3-chlorophenyl)butanoyl]amino]-1H-indazol-3-yl]benzamide Openeye Name: N-[5-[[(2S)-4-amino-2-(3-chlorophenyl)butanoyl]amino]-1H-indazol-3-yl]benzamide CAS Name: N-[5-[[(2S)-4-amino-2-(3-chlorophenyl)-1-oxobutyl]amino]-1H-indazol-3-yl]benzamide IUPAC Name: N-[5-[[(2S)-4-amino-2-(3-chlorophenyl)butanoyl]amino]-1H-indazol-3-yl]benzamide Traditional Name: N-[5-[[(2S)-4-amino-2-(3-chlorophenyl)butanoyl]amino]-1H-indazol-3-yl]benzamide Formula: C24H22ClN5O2 MolecularWeight: 447.91678

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC2=NNC3=C2C=C(C=C3)NC(=O)C(CCN)C4=CC(=CC=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC2=NNC3=C2C=C(C=C3)NC(=O)[C@@H](CCN)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C24H22ClN5O2/c25-17-8-4-7-16(13-17)19(11-12-26)24(32)27-18-9-10-21-20(14-18)22(30-29-21)28-23(31)15-5-2-1-3-6-15/h1-10,13-14,19H,11-12,26H2,(H,27,32)(H2,28,29,30,31)/t19-/m0/s1