N-[(3-azanyl-1H-indazol-6-yl)methyl]-2-ethoxy-2-(2-oxidanylidene-3-phenylazanyl-pyridin-1-yl)ethanamide

Systemtic Name: N-[(3-azanyl-1H-indazol-6-yl)methyl]-2-ethoxy-2-(2-oxidanylidene-3-phenylazanyl-pyridin-1-yl)ethanamide Openeye Name: N-[(3-amino-1H-indazol-6-yl)methyl]-2-(3-anilino-2-oxo-1-pyridyl)-2-ethoxy-acetamide CAS Name: N-[(3-amino-1H-indazol-6-yl)methyl]-2-(3-anilino-2-oxo-1-pyridinyl)-2-ethoxyacetamide IUPAC Name: N-[(3-amino-1H-indazol-6-yl)methyl]-2-(3-anilino-2-oxopyridin-1-yl)-2-ethoxyacetamide Traditional Name: N-[(3-amino-1H-indazol-6-yl)methyl]-2-(3-anilino-2-keto-1-pyridyl)-2-ethoxy-acetamide Formula: C23H24N6O3 MolecularWeight: 432.47506

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(C(=O)NCC1=CC2=C(C=C1)C(=NN2)N)N3C=CC=C(C3=O)NC4=CC=CC=C4

Isomeric SMILES

CCOC(C(=O)NCC1=CC2=C(C=C1)C(=NN2)N)N3C=CC=C(C3=O)NC4=CC=CC=C4

InChI

InChI=1S/C23H24N6O3/c1-2-32-23(21(30)25-14-15-10-11-17-19(13-15)27-28-20(17)24)29-12-6-9-18(22(29)31)26-16-7-4-3-5-8-16/h3-13,23,26H,2,14H2,1H3,(H,25,30)(H3,24,27,28)