4-bromanyl-N-[(Z)-1-[3-(cyclobutylcarbonylamino)phenyl]ethylideneamino]-2,5-dimethyl-pyrazole-3-carboxamide

Systemtic Name: 4-bromanyl-N-[(Z)-1-[3-(cyclobutylcarbonylamino)phenyl]ethylideneamino]-2,5-dimethyl-pyrazole-3-carboxamide Openeye Name: 4-bromo-N-[(Z)-1-[3-(cyclobutanecarbonylamino)phenyl]ethylideneamino]-2,5-dimethyl-pyrazole-3-carboxamide CAS Name: 4-bromo-N-[(Z)-1-[3-[[cyclobutyl(oxo)methyl]amino]phenyl]ethylideneamino]-2,5-dimethyl-3-pyrazolecarboxamide IUPAC Name: 4-bromo-N-[(Z)-1-[3-(cyclobutanecarbonylamino)phenyl]ethylideneamino]-2,5-dimethylpyrazole-3-carboxamide Traditional Name: 4-bromo-N-[(Z)-1-[3-(cyclobutanecarbonylamino)phenyl]ethylideneamino]-2,5-dimethyl-pyrazole-3-carboxamide Formula: C19H22BrN5O2 MolecularWeight: 432.31428

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1Br)C(=O)NN=C(C)C2=CC(=CC=C2)NC(=O)C3CCC3)C

Isomeric SMILES

CC1=NN(C(=C1Br)C(=O)N/N=C(/C)\C2=CC(=CC=C2)NC(=O)C3CCC3)C

InChI

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