4-[1-(4-methoxyphenyl)indazol-3-yl]piperazine-1-carboxamide

Systemtic Name: 4-[1-(4-methoxyphenyl)indazol-3-yl]piperazine-1-carboxamide Openeye Name: 4-[1-(4-methoxyphenyl)indazol-3-yl]piperazine-1-carboxamide CAS Name: 4-[1-(4-methoxyphenyl)-3-indazolyl]-1-piperazinecarboxamide IUPAC Name: 4-[1-(4-methoxyphenyl)indazol-3-yl]piperazine-1-carboxamide Traditional Name: 4-[1-(4-methoxyphenyl)indazol-3-yl]piperazine-1-carboxamide Formula: C19H21N5O2 MolecularWeight: 351.40234

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C3=CC=CC=C3C(=N2)N4CCN(CC4)C(=O)N

Isomeric SMILES

COC1=CC=C(C=C1)N2C3=CC=CC=C3C(=N2)N4CCN(CC4)C(=O)N

InChI

InChI=1S/C19H21N5O2/c1-26-15-8-6-14(7-9-15)24-17-5-3-2-4-16(17)18(21-24)22-10-12-23(13-11-22)19(20)25/h2-9H,10-13H2,1H3,(H2,20,25)