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

Systemtic Name: (5-tert-butyl-2-methyl-pyrazol-3-yl)-[4-(3-phenylprop-2-enyl)-1,4-diazepan-1-yl]methanone Openeye Name: (5-tert-butyl-2-methyl-pyrazol-3-yl)-(4-cinnamyl-1,4-diazepan-1-yl)methanone CAS Name: (5-tert-butyl-2-methyl-3-pyrazolyl)-[4-(3-phenylprop-2-enyl)-1,4-diazepan-1-yl]methanone IUPAC Name: (5-tert-butyl-2-methylpyrazol-3-yl)-[4-(3-phenylprop-2-enyl)-1,4-diazepan-1-yl]methanone Traditional Name: (5-tert-butyl-2-methyl-pyrazol-3-yl)-(4-cinnamyl-1,4-diazepan-1-yl)methanone Formula: C23H32N4O MolecularWeight: 380.52638

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H32N4O/c1-23(2,3)21-18-20(25(4)24-21)22(28)27-15-9-14-26(16-17-27)13-8-12-19-10-6-5-7-11-19/h5-8,10-12,18H,9,13-17H2,1-4H3