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

Systemtic Name: 4-azanyl-N-[3-(4-isocyanophenyl)-1H-indazol-5-yl]-2-phenyl-butanamide Openeye Name: 4-amino-N-[3-(4-isocyanophenyl)-1H-indazol-5-yl]-2-phenyl-butanamide CAS Name: 4-amino-N-[3-(4-isocyanophenyl)-1H-indazol-5-yl]-2-phenylbutanamide IUPAC Name: 4-amino-N-[3-(4-isocyanophenyl)-1H-indazol-5-yl]-2-phenylbutanamide Traditional Name: 4-amino-N-[3-(4-isocyanophenyl)-1H-indazol-5-yl]-2-phenyl-butyramide Formula: C24H21N5O MolecularWeight: 395.45644

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Descriptors Computed from Structure

Canonical SMILES:

[C-]#[N+]C1=CC=C(C=C1)C2=NNC3=C2C=C(C=C3)NC(=O)C(CCN)C4=CC=CC=C4

Isomeric SMILES

[C-]#[N+]C1=CC=C(C=C1)C2=NNC3=C2C=C(C=C3)NC(=O)C(CCN)C4=CC=CC=C4

InChI

InChI=1S/C24H21N5O/c1-26-18-9-7-17(8-10-18)23-21-15-19(11-12-22(21)28-29-23)27-24(30)20(13-14-25)16-5-3-2-4-6-16/h2-12,15,20H,13-14,25H2,(H,27,30)(H,28,29)