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

Systemtic Name: 4-azanyl-N-[3-[(3-isocyanophenyl)amino]-1H-indazol-5-yl]-2-phenyl-butanamide Openeye Name: 4-amino-N-[3-(3-isocyanoanilino)-1H-indazol-5-yl]-2-phenyl-butanamide CAS Name: 4-amino-N-[3-(3-isocyanoanilino)-1H-indazol-5-yl]-2-phenylbutanamide IUPAC Name: 4-amino-N-[3-(3-isocyanoanilino)-1H-indazol-5-yl]-2-phenylbutanamide Traditional Name: 4-amino-N-[3-(3-isocyanoanilino)-1H-indazol-5-yl]-2-phenyl-butyramide Formula: C24H22N6O MolecularWeight: 410.47108

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Descriptors Computed from Structure

Canonical SMILES:

[C-]#[N+]C1=CC(=CC=C1)NC2=NNC3=C2C=C(C=C3)NC(=O)C(CCN)C4=CC=CC=C4

Isomeric SMILES

[C-]#[N+]C1=CC(=CC=C1)NC2=NNC3=C2C=C(C=C3)NC(=O)C(CCN)C4=CC=CC=C4

InChI

InChI=1S/C24H22N6O/c1-26-17-8-5-9-18(14-17)27-23-21-15-19(10-11-22(21)29-30-23)28-24(31)20(12-13-25)16-6-3-2-4-7-16/h2-11,14-15,20H,12-13,25H2,(H,28,31)(H2,27,29,30)