N-[4-[2-(ethylamino)-2-oxidanylidene-ethoxy]phenyl]-1H-indazole-3-carboxamide

Systemtic Name: N-[4-[2-(ethylamino)-2-oxidanylidene-ethoxy]phenyl]-1H-indazole-3-carboxamide Openeye Name: N-[4-[2-(ethylamino)-2-oxo-ethoxy]phenyl]-1H-indazole-3-carboxamide CAS Name: N-[4-[2-(ethylamino)-2-oxoethoxy]phenyl]-1H-indazole-3-carboxamide IUPAC Name: N-[4-[2-(ethylamino)-2-oxoethoxy]phenyl]-1H-indazole-3-carboxamide Traditional Name: N-[4-[2-(ethylamino)-2-keto-ethoxy]phenyl]-1H-indazole-3-carboxamide Formula: C18H18N4O3 MolecularWeight: 338.36052

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)COC1=CC=C(C=C1)NC(=O)C2=NNC3=CC=CC=C32

Isomeric SMILES

CCNC(=O)COC1=CC=C(C=C1)NC(=O)C2=NNC3=CC=CC=C32

InChI

InChI=1S/C18H18N4O3/c1-2-19-16(23)11-25-13-9-7-12(8-10-13)20-18(24)17-14-5-3-4-6-15(14)21-22-17/h3-10H,2,11H2,1H3,(H,19,23)(H,20,24)(H,21,22)