N-(2-ethoxyphenyl)-3-[(2-ethoxyphenyl)carbamoylamino]indazole-1-carboxamide

Systemtic Name: N-(2-ethoxyphenyl)-3-[(2-ethoxyphenyl)carbamoylamino]indazole-1-carboxamide Openeye Name: N-(2-ethoxyphenyl)-3-[(2-ethoxyphenyl)carbamoylamino]indazole-1-carboxamide CAS Name: 3-[[(2-ethoxyanilino)-oxomethyl]amino]-N-(2-ethoxyphenyl)-1-indazolecarboxamide IUPAC Name: N-(2-ethoxyphenyl)-3-[(2-ethoxyphenyl)carbamoylamino]indazole-1-carboxamide Traditional Name: N-o-phenetyl-3-(o-phenetylcarbamoylamino)indazole-1-carboxamide Formula: C25H25N5O4 MolecularWeight: 459.4971

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)NC2=NN(C3=CC=CC=C32)C(=O)NC4=CC=CC=C4OCC

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)NC2=NN(C3=CC=CC=C32)C(=O)NC4=CC=CC=C4OCC

InChI

InChI=1S/C25H25N5O4/c1-3-33-21-15-9-6-12-18(21)26-24(31)28-23-17-11-5-8-14-20(17)30(29-23)25(32)27-19-13-7-10-16-22(19)34-4-2/h5-16H,3-4H2,1-2H3,(H,27,32)(H2,26,28,29,31)