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4-(1-methylindazol-3-yl)piperazine-1-carboxamide

4-(1-methylindazol-3-yl)piperazine-1-carboxamide

Systemtic Name:4-(1-methylindazol-3-yl)piperazine-1-carboxamide
Openeye Name:4-(1-methylindazol-3-yl)piperazine-1-carboxamide
CAS Name:4-(1-methyl-3-indazolyl)-1-piperazinecarboxamide
IUPAC Name:4-(1-methylindazol-3-yl)piperazine-1-carboxamide
Traditional Name:4-(1-methylindazol-3-yl)piperazine-1-carboxamide
Formula: C13H17N5O
MolecularWeight: 259.30698
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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=N1)N3CCN(CC3)C(=O)N


Isomeric SMILES

CN1C2=CC=CC=C2C(=N1)N3CCN(CC3)C(=O)N


InChI

InChI=1S/C13H17N5O/c1-16-11-5-3-2-4-10(11)12(15-16)17-6-8-18(9-7-17)13(14)19/h2-5H,6-9H2,1H3,(H2,14,19)


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