1-(2-ethylphenyl)-3-[1-[2-(2-methoxyethoxy)ethyl]-3-oxidanylidene-2H-indazol-5-yl]urea

Systemtic Name: 1-(2-ethylphenyl)-3-[1-[2-(2-methoxyethoxy)ethyl]-3-oxidanylidene-2H-indazol-5-yl]urea Openeye Name: 1-(2-ethylphenyl)-3-[1-[2-(2-methoxyethoxy)ethyl]-3-oxo-2H-indazol-5-yl]urea CAS Name: 1-(2-ethylphenyl)-3-[1-[2-(2-methoxyethoxy)ethyl]-3-oxo-2H-indazol-5-yl]urea IUPAC Name: 1-(2-ethylphenyl)-3-[1-[2-(2-methoxyethoxy)ethyl]-3-oxo-2H-indazol-5-yl]urea Traditional Name: 1-(2-ethylphenyl)-3-[3-keto-1-[2-(2-methoxyethoxy)ethyl]indazolin-5-yl]urea Formula: C21H26N4O4 MolecularWeight: 398.45554

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)NC2=CC3=C(C=C2)N(NC3=O)CCOCCOC

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)NC2=CC3=C(C=C2)N(NC3=O)CCOCCOC

InChI

InChI=1S/C21H26N4O4/c1-3-15-6-4-5-7-18(15)23-21(27)22-16-8-9-19-17(14-16)20(26)24-25(19)10-11-29-13-12-28-2/h4-9,14H,3,10-13H2,1-2H3,(H,24,26)(H2,22,23,27)