1-(4-chloranyl-2-methyl-phenyl)-3-pentan-3-yl-4,5,6,7-tetrahydro-2H-pyrazolo[3,4-b]azepine

Systemtic Name: 1-(4-chloranyl-2-methyl-phenyl)-3-pentan-3-yl-4,5,6,7-tetrahydro-2H-pyrazolo[3,4-b]azepine Openeye Name: 1-(4-chloro-2-methyl-phenyl)-3-(1-ethylpropyl)-4,5,6,7-tetrahydro-2H-pyrazolo[3,4-b]azepine CAS Name: 1-(4-chloro-2-methylphenyl)-3-pentan-3-yl-4,5,6,7-tetrahydro-2H-pyrazolo[3,4-b]azepine IUPAC Name: 1-(4-chloro-2-methylphenyl)-3-pentan-3-yl-4,5,6,7-tetrahydro-2H-pyrazolo[3,4-b]azepine Traditional Name: 1-(4-chloro-2-methyl-phenyl)-3-(1-ethylpropyl)-4,5,6,7-tetrahydro-2H-pyrazol[3,4-b]azepine Formula: C19H26ClN3 MolecularWeight: 331.88284

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C1=C2CCCCN=C2N(N1)C3=C(C=C(C=C3)Cl)C

Isomeric SMILES

CCC(CC)C1=C2CCCCN=C2N(N1)C3=C(C=C(C=C3)Cl)C

InChI

InChI=1S/C19H26ClN3/c1-4-14(5-2)18-16-8-6-7-11-21-19(16)23(22-18)17-10-9-15(20)12-13(17)3/h9-10,12,14,22H,4-8,11H2,1-3H3