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

Systemtic Name: N-[3-[3-(aminomethyl)phenyl]-1H-indazol-5-yl]-4-azanyl-2-phenyl-butanamide Openeye Name: 4-amino-N-[3-[3-(aminomethyl)phenyl]-1H-indazol-5-yl]-2-phenyl-butanamide CAS Name: 4-amino-N-[3-[3-(aminomethyl)phenyl]-1H-indazol-5-yl]-2-phenylbutanamide IUPAC Name: 4-amino-N-[3-[3-(aminomethyl)phenyl]-1H-indazol-5-yl]-2-phenylbutanamide Traditional Name: 4-amino-N-[3-[3-(aminomethyl)phenyl]-1H-indazol-5-yl]-2-phenyl-butyramide Formula: C24H25N5O MolecularWeight: 399.4882

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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)CN

Isomeric SMILES

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

InChI

InChI=1S/C24H25N5O/c25-12-11-20(17-6-2-1-3-7-17)24(30)27-19-9-10-22-21(14-19)23(29-28-22)18-8-4-5-16(13-18)15-26/h1-10,13-14,20H,11-12,15,25-26H2,(H,27,30)(H,28,29)