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

Systemtic Name: [4-[(3-bromophenyl)methyl]-1,4-diazepan-1-yl]-(5-tert-butyl-2-methyl-pyrazol-3-yl)methanone Openeye Name: [4-[(3-bromophenyl)methyl]-1,4-diazepan-1-yl]-(5-tert-butyl-2-methyl-pyrazol-3-yl)methanone CAS Name: [4-[(3-bromophenyl)methyl]-1,4-diazepan-1-yl]-(5-tert-butyl-2-methyl-3-pyrazolyl)methanone IUPAC Name: [4-[(3-bromophenyl)methyl]-1,4-diazepan-1-yl]-(5-tert-butyl-2-methylpyrazol-3-yl)methanone Traditional Name: [4-(3-bromobenzyl)-1,4-diazepan-1-yl]-(5-tert-butyl-2-methyl-pyrazol-3-yl)methanone Formula: C21H29BrN4O MolecularWeight: 433.38516

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NN(C(=C1)C(=O)N2CCCN(CC2)CC3=CC(=CC=C3)Br)C

Isomeric SMILES

CC(C)(C)C1=NN(C(=C1)C(=O)N2CCCN(CC2)CC3=CC(=CC=C3)Br)C

InChI

InChI=1S/C21H29BrN4O/c1-21(2,3)19-14-18(24(4)23-19)20(27)26-10-6-9-25(11-12-26)15-16-7-5-8-17(22)13-16/h5,7-8,13-14H,6,9-12,15H2,1-4H3