4-azanyl-2-(3-methylphenyl)-N-[3-(phenylazanylmethyl)-2H-indazol-5-yl]butanamide

Systemtic Name: 4-azanyl-2-(3-methylphenyl)-N-[3-(phenylazanylmethyl)-2H-indazol-5-yl]butanamide Openeye Name: 4-amino-N-[3-(anilinomethyl)-2H-indazol-5-yl]-2-(m-tolyl)butanamide CAS Name: 4-amino-N-[3-(anilinomethyl)-2H-indazol-5-yl]-2-(3-methylphenyl)butanamide IUPAC Name: 4-amino-N-[3-(anilinomethyl)-2H-indazol-5-yl]-2-(3-methylphenyl)butanamide Traditional Name: 4-amino-N-[3-(anilinomethyl)-2H-indazol-5-yl]-2-(m-tolyl)butyramide Formula: C25H27N5O MolecularWeight: 413.51478

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)C(CCN)C(=O)NC2=CC3=C(NN=C3C=C2)CNC4=CC=CC=C4

Isomeric SMILES

CC1=CC(=CC=C1)C(CCN)C(=O)NC2=CC3=C(NN=C3C=C2)CNC4=CC=CC=C4

InChI

InChI=1S/C25H27N5O/c1-17-6-5-7-18(14-17)21(12-13-26)25(31)28-20-10-11-23-22(15-20)24(30-29-23)16-27-19-8-3-2-4-9-19/h2-11,14-15,21,27H,12-13,16,26H2,1H3,(H,28,31)(H,29,30)