4-[[3-(4-methoxyphenyl)-1H-indazol-5-yl]carbamoyl]benzoic acid

Systemtic Name: 4-[[3-(4-methoxyphenyl)-1H-indazol-5-yl]carbamoyl]benzoic acid Openeye Name: 4-[[3-(4-methoxyphenyl)-1H-indazol-5-yl]carbamoyl]benzoic acid CAS Name: 4-[[[3-(4-methoxyphenyl)-1H-indazol-5-yl]amino]-oxomethyl]benzoic acid IUPAC Name: 4-[[3-(4-methoxyphenyl)-1H-indazol-5-yl]carbamoyl]benzoic acid Traditional Name: 4-[[3-(4-methoxyphenyl)-1H-indazol-5-yl]carbamoyl]benzoic acid Formula: C22H17N3O4 MolecularWeight: 387.38808

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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)O

Isomeric SMILES

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

InChI

InChI=1S/C22H17N3O4/c1-29-17-9-6-13(7-10-17)20-18-12-16(8-11-19(18)24-25-20)23-21(26)14-2-4-15(5-3-14)22(27)28/h2-12H,1H3,(H,23,26)(H,24,25)(H,27,28)