methyl 4-[[3-(4-methoxyphenyl)-1H-indazol-5-yl]carbamoyl]benzoate

Systemtic Name: methyl 4-[[3-(4-methoxyphenyl)-1H-indazol-5-yl]carbamoyl]benzoate Openeye Name: methyl 4-[[3-(4-methoxyphenyl)-1H-indazol-5-yl]carbamoyl]benzoate CAS Name: 4-[[[3-(4-methoxyphenyl)-1H-indazol-5-yl]amino]-oxomethyl]benzoic acid methyl ester IUPAC Name: methyl 4-[[3-(4-methoxyphenyl)-1H-indazol-5-yl]carbamoyl]benzoate Traditional Name: 4-[[3-(4-methoxyphenyl)-1H-indazol-5-yl]carbamoyl]benzoic acid methyl ester Formula: C23H19N3O4 MolecularWeight: 401.41466

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NNC3=C2C=C(C=C3)NC(=O)C4=CC=C(C=C4)C(=O)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2=NNC3=C2C=C(C=C3)NC(=O)C4=CC=C(C=C4)C(=O)OC

InChI

InChI=1S/C23H19N3O4/c1-29-18-10-7-14(8-11-18)21-19-13-17(9-12-20(19)25-26-21)24-22(27)15-3-5-16(6-4-15)23(28)30-2/h3-13H,1-2H3,(H,24,27)(H,25,26)