N-(2-piperazin-1-ylethyl)-1-prop-2-enyl-indazole-3-carboxamide

Systemtic Name: N-(2-piperazin-1-ylethyl)-1-prop-2-enyl-indazole-3-carboxamide Openeye Name: 1-allyl-N-(2-piperazin-1-ylethyl)indazole-3-carboxamide CAS Name: N-[2-(1-piperazinyl)ethyl]-1-prop-2-enyl-3-indazolecarboxamide IUPAC Name: N-(2-piperazin-1-ylethyl)-1-prop-2-enylindazole-3-carboxamide Traditional Name: 1-allyl-N-(2-piperazinoethyl)indazole-3-carboxamide Formula: C17H23N5O MolecularWeight: 313.39742

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C2=CC=CC=C2C(=N1)C(=O)NCCN3CCNCC3

Isomeric SMILES

C=CCN1C2=CC=CC=C2C(=N1)C(=O)NCCN3CCNCC3

InChI

InChI=1S/C17H23N5O/c1-2-10-22-15-6-4-3-5-14(15)16(20-22)17(23)19-9-13-21-11-7-18-8-12-21/h2-6,18H,1,7-13H2,(H,19,23)