N-(4-methoxyphenyl)-3-[(4-methoxyphenyl)carbamoylamino]indazole-1-carboxamide

Systemtic Name: N-(4-methoxyphenyl)-3-[(4-methoxyphenyl)carbamoylamino]indazole-1-carboxamide Openeye Name: N-(4-methoxyphenyl)-3-[(4-methoxyphenyl)carbamoylamino]indazole-1-carboxamide CAS Name: 3-[[(4-methoxyanilino)-oxomethyl]amino]-N-(4-methoxyphenyl)-1-indazolecarboxamide IUPAC Name: N-(4-methoxyphenyl)-3-[(4-methoxyphenyl)carbamoylamino]indazole-1-carboxamide Traditional Name: N-(4-methoxyphenyl)-3-[(4-methoxyphenyl)carbamoylamino]indazole-1-carboxamide Formula: C23H21N5O4 MolecularWeight: 431.44394

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)NC2=NN(C3=CC=CC=C32)C(=O)NC4=CC=C(C=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)NC2=NN(C3=CC=CC=C32)C(=O)NC4=CC=C(C=C4)OC

InChI

InChI=1S/C23H21N5O4/c1-31-17-11-7-15(8-12-17)24-22(29)26-21-19-5-3-4-6-20(19)28(27-21)23(30)25-16-9-13-18(32-2)14-10-16/h3-14H,1-2H3,(H,25,30)(H2,24,26,27,29)