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(5-tert-butyl-2-methyl-pyrazol-3-yl)-[4-[(4-methylphenyl)methyl]-1,4-diazepan-1-yl]methanone

(5-tert-butyl-2-methyl-pyrazol-3-yl)-[4-[(4-methylphenyl)methyl]-1,4-diazepan-1-yl]methanone

Systemtic Name:(5-tert-butyl-2-methyl-pyrazol-3-yl)-[4-[(4-methylphenyl)methyl]-1,4-diazepan-1-yl]methanone
Openeye Name:(5-tert-butyl-2-methyl-pyrazol-3-yl)-[4-(p-tolylmethyl)-1,4-diazepan-1-yl]methanone
CAS Name:(5-tert-butyl-2-methyl-3-pyrazolyl)-[4-[(4-methylphenyl)methyl]-1,4-diazepan-1-yl]methanone
IUPAC Name:(5-tert-butyl-2-methylpyrazol-3-yl)-[4-[(4-methylphenyl)methyl]-1,4-diazepan-1-yl]methanone
Traditional Name:(5-tert-butyl-2-methyl-pyrazol-3-yl)-[4-(4-methylbenzyl)-1,4-diazepan-1-yl]methanone
Formula: C22H32N4O
MolecularWeight: 368.51568
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2CCCN(CC2)C(=O)C3=CC(=NN3C)C(C)(C)C


Isomeric SMILES

CC1=CC=C(C=C1)CN2CCCN(CC2)C(=O)C3=CC(=NN3C)C(C)(C)C


InChI

InChI=1S/C22H32N4O/c1-17-7-9-18(10-8-17)16-25-11-6-12-26(14-13-25)21(27)19-15-20(22(2,3)4)23-24(19)5/h7-10,15H,6,11-14,16H2,1-5H3


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