4-[2-(4-methylpiperazin-1-yl)ethyl]-1-prop-2-enyl-indazole-3-carboxamide

Systemtic Name: 4-[2-(4-methylpiperazin-1-yl)ethyl]-1-prop-2-enyl-indazole-3-carboxamide Openeye Name: 1-allyl-4-[2-(4-methylpiperazin-1-yl)ethyl]indazole-3-carboxamide CAS Name: 4-[2-(4-methyl-1-piperazinyl)ethyl]-1-prop-2-enyl-3-indazolecarboxamide IUPAC Name: 4-[2-(4-methylpiperazin-1-yl)ethyl]-1-prop-2-enylindazole-3-carboxamide Traditional Name: 1-allyl-4-[2-(4-methylpiperazino)ethyl]indazole-3-carboxamide Formula: C18H25N5O MolecularWeight: 327.424

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)CCC2=C3C(=CC=C2)N(N=C3C(=O)N)CC=C

Isomeric SMILES

CN1CCN(CC1)CCC2=C3C(=CC=C2)N(N=C3C(=O)N)CC=C

InChI

InChI=1S/C18H25N5O/c1-3-8-23-15-6-4-5-14(16(15)17(20-23)18(19)24)7-9-22-12-10-21(2)11-13-22/h3-6H,1,7-13H2,2H3,(H2,19,24)