1-[(5-tert-butyl-1H-pyrazol-4-yl)methyl]-3,3-dimethyl-4,7-dihydro-2H-azepine

Systemtic Name: 1-[(5-tert-butyl-1H-pyrazol-4-yl)methyl]-3,3-dimethyl-4,7-dihydro-2H-azepine Openeye Name: 1-[(5-tert-butyl-1H-pyrazol-4-yl)methyl]-3,3-dimethyl-4,7-dihydro-2H-azepine CAS Name: 1-[(5-tert-butyl-1H-pyrazol-4-yl)methyl]-3,3-dimethyl-4,7-dihydro-2H-azepine IUPAC Name: 1-[(5-tert-butyl-1H-pyrazol-4-yl)methyl]-3,3-dimethyl-4,7-dihydro-2H-azepine Traditional Name: 1-[(5-tert-butyl-1H-pyrazol-4-yl)methyl]-3,3-dimethyl-4,7-dihydro-2H-azepine Formula: C16H27N3 MolecularWeight: 261.40568

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC=CCN(C1)CC2=C(NN=C2)C(C)(C)C)C

Isomeric SMILES

CC1(CC=CCN(C1)CC2=C(NN=C2)C(C)(C)C)C

InChI

InChI=1S/C16H27N3/c1-15(2,3)14-13(10-17-18-14)11-19-9-7-6-8-16(4,5)12-19/h6-7,10H,8-9,11-12H2,1-5H3,(H,17,18)