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

Systemtic Name: 4-azanyl-N-[3-(3-chlorophenyl)-1H-indazol-5-yl]-2-phenyl-butanamide Openeye Name: 4-amino-N-[3-(3-chlorophenyl)-1H-indazol-5-yl]-2-phenyl-butanamide CAS Name: 4-amino-N-[3-(3-chlorophenyl)-1H-indazol-5-yl]-2-phenylbutanamide IUPAC Name: 4-amino-N-[3-(3-chlorophenyl)-1H-indazol-5-yl]-2-phenylbutanamide Traditional Name: 4-amino-N-[3-(3-chlorophenyl)-1H-indazol-5-yl]-2-phenyl-butyramide Formula: C23H21ClN4O MolecularWeight: 404.89204

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CCN)C(=O)NC2=CC3=C(C=C2)NN=C3C4=CC(=CC=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)C(CCN)C(=O)NC2=CC3=C(C=C2)NN=C3C4=CC(=CC=C4)Cl

InChI

InChI=1S/C23H21ClN4O/c24-17-8-4-7-16(13-17)22-20-14-18(9-10-21(20)27-28-22)26-23(29)19(11-12-25)15-5-2-1-3-6-15/h1-10,13-14,19H,11-12,25H2,(H,26,29)(H,27,28)