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5-(cyclopentylamino)-N-methyl-1-(phenylmethyl)-4,5,6,7-tetrahydroindazole-3-carboxamide

5-(cyclopentylamino)-N-methyl-1-(phenylmethyl)-4,5,6,7-tetrahydroindazole-3-carboxamide

Systemtic Name:5-(cyclopentylamino)-N-methyl-1-(phenylmethyl)-4,5,6,7-tetrahydroindazole-3-carboxamide
Openeye Name:1-benzyl-5-(cyclopentylamino)-N-methyl-4,5,6,7-tetrahydroindazole-3-carboxamide
CAS Name:5-(cyclopentylamino)-N-methyl-1-(phenylmethyl)-4,5,6,7-tetrahydroindazole-3-carboxamide
IUPAC Name:1-benzyl-5-(cyclopentylamino)-N-methyl-4,5,6,7-tetrahydroindazole-3-carboxamide
Traditional Name:1-benzyl-5-(cyclopentylamino)-N-methyl-4,5,6,7-tetrahydroindazole-3-carboxamide
Formula: C21H28N4O
MolecularWeight: 352.47322
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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=NN(C2=C1CC(CC2)NC3CCCC3)CC4=CC=CC=C4


Isomeric SMILES

CNC(=O)C1=NN(C2=C1CC(CC2)NC3CCCC3)CC4=CC=CC=C4


InChI

InChI=1S/C21H28N4O/c1-22-21(26)20-18-13-17(23-16-9-5-6-10-16)11-12-19(18)25(24-20)14-15-7-3-2-4-8-15/h2-4,7-8,16-17,23H,5-6,9-14H2,1H3,(H,22,26)


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