2-azanyl-3-methyl-N-(1-methyl-4,5,6,7-tetrahydroindazol-4-yl)pentanamide

Systemtic Name: 2-azanyl-3-methyl-N-(1-methyl-4,5,6,7-tetrahydroindazol-4-yl)pentanamide Openeye Name: 2-amino-3-methyl-N-(1-methyl-4,5,6,7-tetrahydroindazol-4-yl)pentanamide CAS Name: 2-amino-3-methyl-N-(1-methyl-4,5,6,7-tetrahydroindazol-4-yl)pentanamide IUPAC Name: 2-amino-3-methyl-N-(1-methyl-4,5,6,7-tetrahydroindazol-4-yl)pentanamide Traditional Name: 2-amino-3-methyl-N-(1-methyl-4,5,6,7-tetrahydroindazol-4-yl)valeramide Formula: C14H24N4O MolecularWeight: 264.36656

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H24N4O/c1-4-9(2)13(15)14(19)17-11-6-5-7-12-10(11)8-16-18(12)3/h8-9,11,13H,4-7,15H2,1-3H3,(H,17,19)