3-[3-[2-(4-methoxyphenyl)ethanoylamino]phenyl]-1H-indazole-5-carboxamide

Systemtic Name: 3-[3-[2-(4-methoxyphenyl)ethanoylamino]phenyl]-1H-indazole-5-carboxamide Openeye Name: 3-[3-[[2-(4-methoxyphenyl)acetyl]amino]phenyl]-1H-indazole-5-carboxamide CAS Name: 3-[3-[[2-(4-methoxyphenyl)-1-oxoethyl]amino]phenyl]-1H-indazole-5-carboxamide IUPAC Name: 3-[3-[[2-(4-methoxyphenyl)acetyl]amino]phenyl]-1H-indazole-5-carboxamide Traditional Name: 3-[3-[[2-(4-methoxyphenyl)acetyl]amino]phenyl]-1H-indazole-5-carboxamide Formula: C23H20N4O3 MolecularWeight: 400.4299

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(=O)NC2=CC=CC(=C2)C3=NNC4=C3C=C(C=C4)C(=O)N

Isomeric SMILES

COC1=CC=C(C=C1)CC(=O)NC2=CC=CC(=C2)C3=NNC4=C3C=C(C=C4)C(=O)N

InChI

InChI=1S/C23H20N4O3/c1-30-18-8-5-14(6-9-18)11-21(28)25-17-4-2-3-15(12-17)22-19-13-16(23(24)29)7-10-20(19)26-27-22/h2-10,12-13H,11H2,1H3,(H2,24,29)(H,25,28)(H,26,27)