4-bromanyl-N-[(E)-1-[3-(cyclopentylcarbonylamino)phenyl]ethylideneamino]-1-methyl-pyrazole-3-carboxamide

Systemtic Name: 4-bromanyl-N-[(E)-1-[3-(cyclopentylcarbonylamino)phenyl]ethylideneamino]-1-methyl-pyrazole-3-carboxamide Openeye Name: 4-bromo-N-[(E)-1-[3-(cyclopentanecarbonylamino)phenyl]ethylideneamino]-1-methyl-pyrazole-3-carboxamide CAS Name: 4-bromo-N-[(E)-1-[3-[[cyclopentyl(oxo)methyl]amino]phenyl]ethylideneamino]-1-methyl-3-pyrazolecarboxamide IUPAC Name: 4-bromo-N-[(E)-1-[3-(cyclopentanecarbonylamino)phenyl]ethylideneamino]-1-methylpyrazole-3-carboxamide Traditional Name: 4-bromo-N-[(E)-1-[3-(cyclopentanecarbonylamino)phenyl]ethylideneamino]-1-methyl-pyrazole-3-carboxamide Formula: C19H22BrN5O2 MolecularWeight: 432.31428

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=NN(C=C1Br)C)C2=CC(=CC=C2)NC(=O)C3CCCC3

Isomeric SMILES

C/C(=N\NC(=O)C1=NN(C=C1Br)C)/C2=CC(=CC=C2)NC(=O)C3CCCC3

InChI

InChI=1S/C19H22BrN5O2/c1-12(22-23-19(27)17-16(20)11-25(2)24-17)14-8-5-9-15(10-14)21-18(26)13-6-3-4-7-13/h5,8-11,13H,3-4,6-7H2,1-2H3,(H,21,26)(H,23,27)/b22-12+