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

Systemtic Name: 3-[3-[(4-methoxyphenyl)methylcarbamoylamino]phenyl]-1H-indazole-5-carboxamide Openeye Name: 3-[3-[(4-methoxyphenyl)methylcarbamoylamino]phenyl]-1H-indazole-5-carboxamide CAS Name: 3-[3-[[[(4-methoxyphenyl)methylamino]-oxomethyl]amino]phenyl]-1H-indazole-5-carboxamide IUPAC Name: 3-[3-[(4-methoxyphenyl)methylcarbamoylamino]phenyl]-1H-indazole-5-carboxamide Traditional Name: 3-[3-(p-anisylcarbamoylamino)phenyl]-1H-indazole-5-carboxamide Formula: C23H21N5O3 MolecularWeight: 415.44454

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H21N5O3/c1-31-18-8-5-14(6-9-18)13-25-23(30)26-17-4-2-3-15(11-17)21-19-12-16(22(24)29)7-10-20(19)27-28-21/h2-12H,13H2,1H3,(H2,24,29)(H,27,28)(H2,25,26,30)