N-[4-[(2-methoxyphenyl)carbamoyl]phenyl]-1H-indazole-3-carboxamide

Systemtic Name: N-[4-[(2-methoxyphenyl)carbamoyl]phenyl]-1H-indazole-3-carboxamide Openeye Name: N-[4-[(2-methoxyphenyl)carbamoyl]phenyl]-1H-indazole-3-carboxamide CAS Name: N-[4-[(2-methoxyanilino)-oxomethyl]phenyl]-1H-indazole-3-carboxamide IUPAC Name: N-[4-[(2-methoxyphenyl)carbamoyl]phenyl]-1H-indazole-3-carboxamide Traditional Name: N-[4-[(2-methoxyphenyl)carbamoyl]phenyl]-1H-indazole-3-carboxamide Formula: C22H18N4O3 MolecularWeight: 386.40332

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)NC(=O)C3=NNC4=CC=CC=C43

Isomeric SMILES

COC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)NC(=O)C3=NNC4=CC=CC=C43

InChI

InChI=1S/C22H18N4O3/c1-29-19-9-5-4-8-18(19)24-21(27)14-10-12-15(13-11-14)23-22(28)20-16-6-2-3-7-17(16)25-26-20/h2-13H,1H3,(H,23,28)(H,24,27)(H,25,26)