N-[(E)-1-(4-bromophenyl)ethylideneamino]-3-(3,4-dimethylphenyl)-1H-pyrazole-5-carboxamide

Systemtic Name: N-[(E)-1-(4-bromophenyl)ethylideneamino]-3-(3,4-dimethylphenyl)-1H-pyrazole-5-carboxamide Openeye Name: N-[(E)-1-(4-bromophenyl)ethylideneamino]-3-(3,4-dimethylphenyl)-1H-pyrazole-5-carboxamide CAS Name: N-[(E)-1-(4-bromophenyl)ethylideneamino]-3-(3,4-dimethylphenyl)-1H-pyrazole-5-carboxamide IUPAC Name: N-[(E)-1-(4-bromophenyl)ethylideneamino]-3-(3,4-dimethylphenyl)-1H-pyrazole-5-carboxamide Traditional Name: N-[(E)-1-(4-bromophenyl)ethylideneamino]-3-(3,4-dimethylphenyl)-1H-pyrazole-5-carboxamide Formula: C20H19BrN4O MolecularWeight: 411.29506

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=NNC(=C2)C(=O)NN=C(C)C3=CC=C(C=C3)Br)C

Isomeric SMILES

CC1=C(C=C(C=C1)C2=NNC(=C2)C(=O)N/N=C(\C)/C3=CC=C(C=C3)Br)C

InChI

InChI=1S/C20H19BrN4O/c1-12-4-5-16(10-13(12)2)18-11-19(24-23-18)20(26)25-22-14(3)15-6-8-17(21)9-7-15/h4-11H,1-3H3,(H,23,24)(H,25,26)/b22-14+