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5-(cyclopentylamino)-N,N-dimethyl-1-(2-methylpropyl)-4,5,6,7-tetrahydroindazole-3-carboxamide

5-(cyclopentylamino)-N,N-dimethyl-1-(2-methylpropyl)-4,5,6,7-tetrahydroindazole-3-carboxamide

Systemtic Name:5-(cyclopentylamino)-N,N-dimethyl-1-(2-methylpropyl)-4,5,6,7-tetrahydroindazole-3-carboxamide
Openeye Name:5-(cyclopentylamino)-1-isobutyl-N,N-dimethyl-4,5,6,7-tetrahydroindazole-3-carboxamide
CAS Name:5-(cyclopentylamino)-N,N-dimethyl-1-(2-methylpropyl)-4,5,6,7-tetrahydroindazole-3-carboxamide
IUPAC Name:5-(cyclopentylamino)-N,N-dimethyl-1-(2-methylpropyl)-4,5,6,7-tetrahydroindazole-3-carboxamide
Traditional Name:5-(cyclopentylamino)-1-isobutyl-N,N-dimethyl-4,5,6,7-tetrahydroindazole-3-carboxamide
Formula: C19H32N4O
MolecularWeight: 332.48358
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1C2=C(CC(CC2)NC3CCCC3)C(=N1)C(=O)N(C)C


Isomeric SMILES

CC(C)CN1C2=C(CC(CC2)NC3CCCC3)C(=N1)C(=O)N(C)C


InChI

InChI=1S/C19H32N4O/c1-13(2)12-23-17-10-9-15(20-14-7-5-6-8-14)11-16(17)18(21-23)19(24)22(3)4/h13-15,20H,5-12H2,1-4H3


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