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

Systemtic Name: 4-azanyl-N-[3-(2-phenoxyethanoylamino)-1H-indazol-5-yl]-2-phenyl-butanamide Openeye Name: 4-amino-N-[3-[(2-phenoxyacetyl)amino]-1H-indazol-5-yl]-2-phenyl-butanamide CAS Name: 4-amino-N-[3-[(1-oxo-2-phenoxyethyl)amino]-1H-indazol-5-yl]-2-phenylbutanamide IUPAC Name: 4-amino-N-[3-[(2-phenoxyacetyl)amino]-1H-indazol-5-yl]-2-phenylbutanamide Traditional Name: 4-amino-N-[3-[(2-phenoxyacetyl)amino]-1H-indazol-5-yl]-2-phenyl-butyramide Formula: C25H25N5O3 MolecularWeight: 443.4977

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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=C3NC(=O)COC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C(CCN)C(=O)NC2=CC3=C(C=C2)NN=C3NC(=O)COC4=CC=CC=C4

InChI

InChI=1S/C25H25N5O3/c26-14-13-20(17-7-3-1-4-8-17)25(32)27-18-11-12-22-21(15-18)24(30-29-22)28-23(31)16-33-19-9-5-2-6-10-19/h1-12,15,20H,13-14,16,26H2,(H,27,32)(H2,28,29,30,31)