2-(4-bromanyl-3,5-dimethyl-pyrazol-1-yl)-N-[(4-phenylcyclohexylidene)amino]ethanamide

Systemtic Name: 2-(4-bromanyl-3,5-dimethyl-pyrazol-1-yl)-N-[(4-phenylcyclohexylidene)amino]ethanamide Openeye Name: 2-(4-bromo-3,5-dimethyl-pyrazol-1-yl)-N-[(4-phenylcyclohexylidene)amino]acetamide CAS Name: 2-(4-bromo-3,5-dimethyl-1-pyrazolyl)-N-[(4-phenylcyclohexylidene)amino]acetamide IUPAC Name: 2-(4-bromo-3,5-dimethylpyrazol-1-yl)-N-[(4-phenylcyclohexylidene)amino]acetamide Traditional Name: 2-(4-bromo-3,5-dimethyl-pyrazol-1-yl)-N-[(4-phenylcyclohexylidene)amino]acetamide Formula: C19H23BrN4O MolecularWeight: 403.31612

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC(=O)NN=C2CCC(CC2)C3=CC=CC=C3)C)Br

Isomeric SMILES

CC1=C(C(=NN1CC(=O)NN=C2CCC(CC2)C3=CC=CC=C3)C)Br

InChI

InChI=1S/C19H23BrN4O/c1-13-19(20)14(2)24(23-13)12-18(25)22-21-17-10-8-16(9-11-17)15-6-4-3-5-7-15/h3-7,16H,8-12H2,1-2H3,(H,22,25)