N-[(E)-(5-bromanylthiophen-2-yl)methylideneamino]-3-(3,4-dimethylphenyl)-1H-pyrazole-5-carboxamide

Systemtic Name: N-[(E)-(5-bromanylthiophen-2-yl)methylideneamino]-3-(3,4-dimethylphenyl)-1H-pyrazole-5-carboxamide Openeye Name: N-[(E)-(5-bromo-2-thienyl)methyleneamino]-3-(3,4-dimethylphenyl)-1H-pyrazole-5-carboxamide CAS Name: N-[(E)-(5-bromo-2-thiophenyl)methylideneamino]-3-(3,4-dimethylphenyl)-1H-pyrazole-5-carboxamide IUPAC Name: N-[(E)-(5-bromothiophen-2-yl)methylideneamino]-3-(3,4-dimethylphenyl)-1H-pyrazole-5-carboxamide Traditional Name: N-[(E)-(5-bromo-2-thienyl)methyleneamino]-3-(3,4-dimethylphenyl)-1H-pyrazole-5-carboxamide Formula: C17H15BrN4OS MolecularWeight: 403.2962

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=NNC(=C2)C(=O)NN=CC3=CC=C(S3)Br)C

Isomeric SMILES

CC1=C(C=C(C=C1)C2=NNC(=C2)C(=O)N/N=C/C3=CC=C(S3)Br)C

InChI

InChI=1S/C17H15BrN4OS/c1-10-3-4-12(7-11(10)2)14-8-15(21-20-14)17(23)22-19-9-13-5-6-16(18)24-13/h3-9H,1-2H3,(H,20,21)(H,22,23)/b19-9+