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

Systemtic Name: N-[(E)-1-(4-bromophenyl)ethylideneamino]-3-naphthalen-1-yl-1H-pyrazole-5-carboxamide Openeye Name: N-[(E)-1-(4-bromophenyl)ethylideneamino]-3-(1-naphthyl)-1H-pyrazole-5-carboxamide CAS Name: N-[(E)-1-(4-bromophenyl)ethylideneamino]-3-(1-naphthalenyl)-1H-pyrazole-5-carboxamide IUPAC Name: N-[(E)-1-(4-bromophenyl)ethylideneamino]-3-naphthalen-1-yl-1H-pyrazole-5-carboxamide Traditional Name: N-[(E)-1-(4-bromophenyl)ethylideneamino]-3-(1-naphthyl)-1H-pyrazole-5-carboxamide Formula: C22H17BrN4O MolecularWeight: 433.30058

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC(=NN1)C2=CC=CC3=CC=CC=C32)C4=CC=C(C=C4)Br

Isomeric SMILES

C/C(=N\NC(=O)C1=CC(=NN1)C2=CC=CC3=CC=CC=C32)/C4=CC=C(C=C4)Br

InChI

InChI=1S/C22H17BrN4O/c1-14(15-9-11-17(23)12-10-15)24-27-22(28)21-13-20(25-26-21)19-8-4-6-16-5-2-3-7-18(16)19/h2-13H,1H3,(H,25,26)(H,27,28)/b24-14+