N-[(E)-(3-bromophenyl)methylideneamino]-3-(4-ethylphenyl)-1H-pyrazole-5-carboxamide

Systemtic Name: N-[(E)-(3-bromophenyl)methylideneamino]-3-(4-ethylphenyl)-1H-pyrazole-5-carboxamide Openeye Name: N-[(E)-(3-bromophenyl)methyleneamino]-3-(4-ethylphenyl)-1H-pyrazole-5-carboxamide CAS Name: N-[(E)-(3-bromophenyl)methylideneamino]-3-(4-ethylphenyl)-1H-pyrazole-5-carboxamide IUPAC Name: N-[(E)-(3-bromophenyl)methylideneamino]-3-(4-ethylphenyl)-1H-pyrazole-5-carboxamide Traditional Name: N-[(E)-(3-bromobenzylidene)amino]-3-(4-ethylphenyl)-1H-pyrazole-5-carboxamide Formula: C19H17BrN4O MolecularWeight: 397.26848

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=NNC(=C2)C(=O)NN=CC3=CC(=CC=C3)Br

Isomeric SMILES

CCC1=CC=C(C=C1)C2=NNC(=C2)C(=O)N/N=C/C3=CC(=CC=C3)Br

InChI

InChI=1S/C19H17BrN4O/c1-2-13-6-8-15(9-7-13)17-11-18(23-22-17)19(25)24-21-12-14-4-3-5-16(20)10-14/h3-12H,2H2,1H3,(H,22,23)(H,24,25)/b21-12+