2-azanyl-N-(1-methyl-4,5,6,7-tetrahydroindazol-4-yl)pentanamide

Systemtic Name: 2-azanyl-N-(1-methyl-4,5,6,7-tetrahydroindazol-4-yl)pentanamide Openeye Name: 2-amino-N-(1-methyl-4,5,6,7-tetrahydroindazol-4-yl)pentanamide CAS Name: 2-amino-N-(1-methyl-4,5,6,7-tetrahydroindazol-4-yl)pentanamide IUPAC Name: 2-amino-N-(1-methyl-4,5,6,7-tetrahydroindazol-4-yl)pentanamide Traditional Name: 2-amino-N-(1-methyl-4,5,6,7-tetrahydroindazol-4-yl)valeramide Formula: C13H22N4O MolecularWeight: 250.33998

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C(=O)NC1CCCC2=C1C=NN2C)N

Isomeric SMILES

CCCC(C(=O)NC1CCCC2=C1C=NN2C)N

InChI

InChI=1S/C13H22N4O/c1-3-5-10(14)13(18)16-11-6-4-7-12-9(11)8-15-17(12)2/h8,10-11H,3-7,14H2,1-2H3,(H,16,18)