1-[3-(1H-indazol-5-yl)propanoyl]piperazine-2-carboxamide

Systemtic Name: 1-[3-(1H-indazol-5-yl)propanoyl]piperazine-2-carboxamide Openeye Name: 1-[3-(1H-indazol-5-yl)propanoyl]piperazine-2-carboxamide CAS Name: 1-[3-(1H-indazol-5-yl)-1-oxopropyl]-2-piperazinecarboxamide IUPAC Name: 1-[3-(1H-indazol-5-yl)propanoyl]piperazine-2-carboxamide Traditional Name: 1-[3-(1H-indazol-5-yl)propanoyl]piperazine-2-carboxamide Formula: C15H19N5O2 MolecularWeight: 301.34366

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(CN1)C(=O)N)C(=O)CCC2=CC3=C(C=C2)NN=C3

Isomeric SMILES

C1CN(C(CN1)C(=O)N)C(=O)CCC2=CC3=C(C=C2)NN=C3

InChI

InChI=1S/C15H19N5O2/c16-15(22)13-9-17-5-6-20(13)14(21)4-2-10-1-3-12-11(7-10)8-18-19-12/h1,3,7-8,13,17H,2,4-6,9H2,(H2,16,22)(H,18,19)