4-bromanyl-1,5-dimethyl-N-[(E)-1-[4-[(5-methylthiophen-2-yl)carbonylamino]phenyl]ethylideneamino]pyrazole-3-carboxamide

Systemtic Name: 4-bromanyl-1,5-dimethyl-N-[(E)-1-[4-[(5-methylthiophen-2-yl)carbonylamino]phenyl]ethylideneamino]pyrazole-3-carboxamide Openeye Name: 4-bromo-1,5-dimethyl-N-[(E)-1-[4-[(5-methylthiophene-2-carbonyl)amino]phenyl]ethylideneamino]pyrazole-3-carboxamide CAS Name: 4-bromo-1,5-dimethyl-N-[(E)-1-[4-[[(5-methyl-2-thiophenyl)-oxomethyl]amino]phenyl]ethylideneamino]-3-pyrazolecarboxamide IUPAC Name: 4-bromo-1,5-dimethyl-N-[(E)-1-[4-[(5-methylthiophene-2-carbonyl)amino]phenyl]ethylideneamino]pyrazole-3-carboxamide Traditional Name: 4-bromo-1,5-dimethyl-N-[(E)-1-[4-[(5-methylthiophene-2-carbonyl)amino]phenyl]ethylideneamino]pyrazole-3-carboxamide Formula: C20H20BrN5O2S MolecularWeight: 474.3741

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C(=O)NC2=CC=C(C=C2)C(=NNC(=O)C3=NN(C(=C3Br)C)C)C

Isomeric SMILES

CC1=CC=C(S1)C(=O)NC2=CC=C(C=C2)/C(=N/NC(=O)C3=NN(C(=C3Br)C)C)/C

InChI

InChI=1S/C20H20BrN5O2S/c1-11-5-10-16(29-11)19(27)22-15-8-6-14(7-9-15)12(2)23-24-20(28)18-17(21)13(3)26(4)25-18/h5-10H,1-4H3,(H,22,27)(H,24,28)/b23-12+