4-bromanyl-2,5-dimethyl-N-[(E)-(3-phenoxyphenyl)methylideneamino]pyrazole-3-carboxamide

Systemtic Name: 4-bromanyl-2,5-dimethyl-N-[(E)-(3-phenoxyphenyl)methylideneamino]pyrazole-3-carboxamide Openeye Name: 4-bromo-2,5-dimethyl-N-[(E)-(3-phenoxyphenyl)methyleneamino]pyrazole-3-carboxamide CAS Name: 4-bromo-2,5-dimethyl-N-[(E)-(3-phenoxyphenyl)methylideneamino]-3-pyrazolecarboxamide IUPAC Name: 4-bromo-2,5-dimethyl-N-[(E)-(3-phenoxyphenyl)methylideneamino]pyrazole-3-carboxamide Traditional Name: 4-bromo-2,5-dimethyl-N-[(E)-(3-phenoxybenzylidene)amino]pyrazole-3-carboxamide Formula: C19H17BrN4O2 MolecularWeight: 413.26788

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1Br)C(=O)NN=CC2=CC(=CC=C2)OC3=CC=CC=C3)C

Isomeric SMILES

CC1=NN(C(=C1Br)C(=O)N/N=C/C2=CC(=CC=C2)OC3=CC=CC=C3)C

InChI

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