N-[(Z)-[5-(4-bromanylphenoxy)-3-methyl-1-phenyl-pyrazol-4-yl]methylideneamino]ethanamide

Systemtic Name: N-[(Z)-[5-(4-bromanylphenoxy)-3-methyl-1-phenyl-pyrazol-4-yl]methylideneamino]ethanamide Openeye Name: N-[(Z)-[5-(4-bromophenoxy)-3-methyl-1-phenyl-pyrazol-4-yl]methyleneamino]acetamide CAS Name: N-[(Z)-[5-(4-bromophenoxy)-3-methyl-1-phenyl-4-pyrazolyl]methylideneamino]acetamide IUPAC Name: N-[(Z)-[5-(4-bromophenoxy)-3-methyl-1-phenylpyrazol-4-yl]methylideneamino]acetamide Traditional Name: N-[(Z)-[5-(4-bromophenoxy)-3-methyl-1-phenyl-pyrazol-4-yl]methyleneamino]acetamide Formula: C19H17BrN4O2 MolecularWeight: 413.26788

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1C=NNC(=O)C)OC2=CC=C(C=C2)Br)C3=CC=CC=C3

Isomeric SMILES

CC1=NN(C(=C1/C=N\NC(=O)C)OC2=CC=C(C=C2)Br)C3=CC=CC=C3

InChI

InChI=1S/C19H17BrN4O2/c1-13-18(12-21-22-14(2)25)19(26-17-10-8-15(20)9-11-17)24(23-13)16-6-4-3-5-7-16/h3-12H,1-2H3,(H,22,25)/b21-12-