2-[(1-methyl-4,5,6,7-tetrahydroindazol-4-yl)amino]-N-propyl-ethanamide

Systemtic Name: 2-[(1-methyl-4,5,6,7-tetrahydroindazol-4-yl)amino]-N-propyl-ethanamide Openeye Name: 2-[(1-methyl-4,5,6,7-tetrahydroindazol-4-yl)amino]-N-propyl-acetamide CAS Name: 2-[(1-methyl-4,5,6,7-tetrahydroindazol-4-yl)amino]-N-propylacetamide IUPAC Name: 2-[(1-methyl-4,5,6,7-tetrahydroindazol-4-yl)amino]-N-propylacetamide Traditional Name: 2-[(1-methyl-4,5,6,7-tetrahydroindazol-4-yl)amino]-N-propyl-acetamide Formula: C13H22N4O MolecularWeight: 250.33998

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CNC1CCCC2=C1C=NN2C

Isomeric SMILES

CCCNC(=O)CNC1CCCC2=C1C=NN2C

InChI

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