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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)CCNC(=O)C2=NN(C3=CC=CC=C32)CC=C

Isomeric SMILES

CN1CCN(CC1)CCNC(=O)C2=NN(C3=CC=CC=C32)CC=C

InChI

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