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

Systemtic Name: (5-tert-butyl-2-methyl-pyrazol-3-yl)-[4-(3-methylbut-2-enyl)-1,4-diazepan-1-yl]methanone Openeye Name: (5-tert-butyl-2-methyl-pyrazol-3-yl)-[4-(3-methylbut-2-enyl)-1,4-diazepan-1-yl]methanone CAS Name: (5-tert-butyl-2-methyl-3-pyrazolyl)-[4-(3-methylbut-2-enyl)-1,4-diazepan-1-yl]methanone IUPAC Name: (5-tert-butyl-2-methylpyrazol-3-yl)-[4-(3-methylbut-2-enyl)-1,4-diazepan-1-yl]methanone Traditional Name: (5-tert-butyl-2-methyl-pyrazol-3-yl)-[4-(3-methylbut-2-enyl)-1,4-diazepan-1-yl]methanone Formula: C19H32N4O MolecularWeight: 332.48358

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCN1CCCN(CC1)C(=O)C2=CC(=NN2C)C(C)(C)C)C

Isomeric SMILES

CC(=CCN1CCCN(CC1)C(=O)C2=CC(=NN2C)C(C)(C)C)C

InChI

InChI=1S/C19H32N4O/c1-15(2)8-11-22-9-7-10-23(13-12-22)18(24)16-14-17(19(3,4)5)20-21(16)6/h8,14H,7,9-13H2,1-6H3