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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=O)C3=NNC4=CC=CC=C43

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=O)C3=NNC4=CC=CC=C43

InChI

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