1-(5-chloranyl-2-methyl-phenyl)-3-pentan-3-yl-4,5-dihydro-2H-pyrrolo[2,3-c]pyrazole

Systemtic Name: 1-(5-chloranyl-2-methyl-phenyl)-3-pentan-3-yl-4,5-dihydro-2H-pyrrolo[2,3-c]pyrazole Openeye Name: 1-(5-chloro-2-methyl-phenyl)-3-(1-ethylpropyl)-4,5-dihydro-2H-pyrrolo[2,3-c]pyrazole CAS Name: 1-(5-chloro-2-methylphenyl)-3-pentan-3-yl-4,5-dihydro-2H-pyrrolo[2,3-c]pyrazole IUPAC Name: 1-(5-chloro-2-methylphenyl)-3-pentan-3-yl-4,5-dihydro-2H-pyrrolo[2,3-c]pyrazole Traditional Name: 1-(5-chloro-2-methyl-phenyl)-3-(1-ethylpropyl)-4,5-dihydro-2H-pyrrolo[2,3-c]pyrazole Formula: C17H22ClN3 MolecularWeight: 303.82968

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C1=C2CCN=C2N(N1)C3=C(C=CC(=C3)Cl)C

Isomeric SMILES

CCC(CC)C1=C2CCN=C2N(N1)C3=C(C=CC(=C3)Cl)C

InChI

InChI=1S/C17H22ClN3/c1-4-12(5-2)16-14-8-9-19-17(14)21(20-16)15-10-13(18)7-6-11(15)3/h6-7,10,12,20H,4-5,8-9H2,1-3H3