4-azanyl-2-phenyl-N-(3-phenylazanyl-1H-indazol-5-yl)butanamide

Systemtic Name: 4-azanyl-2-phenyl-N-(3-phenylazanyl-1H-indazol-5-yl)butanamide Openeye Name: 4-amino-N-(3-anilino-1H-indazol-5-yl)-2-phenyl-butanamide CAS Name: 4-amino-N-(3-anilino-1H-indazol-5-yl)-2-phenylbutanamide IUPAC Name: 4-amino-N-(3-anilino-1H-indazol-5-yl)-2-phenylbutanamide Traditional Name: 4-amino-N-(3-anilino-1H-indazol-5-yl)-2-phenyl-butyramide Formula: C23H23N5O MolecularWeight: 385.46162

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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=C3NC4=CC=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C23H23N5O/c24-14-13-19(16-7-3-1-4-8-16)23(29)26-18-11-12-21-20(15-18)22(28-27-21)25-17-9-5-2-6-10-17/h1-12,15,19H,13-14,24H2,(H,26,29)(H2,25,27,28)