4-bromanyl-N-[(Z)-1-[4-(cyclopentylcarbonylamino)phenyl]ethylideneamino]-1,5-dimethyl-pyrazole-3-carboxamide

Systemtic Name: 4-bromanyl-N-[(Z)-1-[4-(cyclopentylcarbonylamino)phenyl]ethylideneamino]-1,5-dimethyl-pyrazole-3-carboxamide Openeye Name: 4-bromo-N-[(Z)-1-[4-(cyclopentanecarbonylamino)phenyl]ethylideneamino]-1,5-dimethyl-pyrazole-3-carboxamide CAS Name: 4-bromo-N-[(Z)-1-[4-[[cyclopentyl(oxo)methyl]amino]phenyl]ethylideneamino]-1,5-dimethyl-3-pyrazolecarboxamide IUPAC Name: 4-bromo-N-[(Z)-1-[4-(cyclopentanecarbonylamino)phenyl]ethylideneamino]-1,5-dimethylpyrazole-3-carboxamide Traditional Name: 4-bromo-N-[(Z)-1-[4-(cyclopentanecarbonylamino)phenyl]ethylideneamino]-1,5-dimethyl-pyrazole-3-carboxamide Formula: C20H24BrN5O2 MolecularWeight: 446.34086

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C(=O)NN=C(C)C2=CC=C(C=C2)NC(=O)C3CCCC3)Br

Isomeric SMILES

CC1=C(C(=NN1C)C(=O)N/N=C(/C)\C2=CC=C(C=C2)NC(=O)C3CCCC3)Br

InChI

InChI=1S/C20H24BrN5O2/c1-12(23-24-20(28)18-17(21)13(2)26(3)25-18)14-8-10-16(11-9-14)22-19(27)15-6-4-5-7-15/h8-11,15H,4-7H2,1-3H3,(H,22,27)(H,24,28)/b23-12-