N-[(E)-1-(4-bromophenyl)ethylideneamino]-3-(7-methoxynaphthalen-1-yl)-1H-pyrazole-5-carboxamide

Systemtic Name: N-[(E)-1-(4-bromophenyl)ethylideneamino]-3-(7-methoxynaphthalen-1-yl)-1H-pyrazole-5-carboxamide Openeye Name: N-[(E)-1-(4-bromophenyl)ethylideneamino]-3-(7-methoxy-1-naphthyl)-1H-pyrazole-5-carboxamide CAS Name: N-[(E)-1-(4-bromophenyl)ethylideneamino]-3-(7-methoxy-1-naphthalenyl)-1H-pyrazole-5-carboxamide IUPAC Name: N-[(E)-1-(4-bromophenyl)ethylideneamino]-3-(7-methoxynaphthalen-1-yl)-1H-pyrazole-5-carboxamide Traditional Name: N-[(E)-1-(4-bromophenyl)ethylideneamino]-3-(7-methoxy-1-naphthyl)-1H-pyrazole-5-carboxamide Formula: C23H19BrN4O2 MolecularWeight: 463.32656

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC(=NN1)C2=CC=CC3=C2C=C(C=C3)OC)C4=CC=C(C=C4)Br

Isomeric SMILES

C/C(=N\NC(=O)C1=CC(=NN1)C2=CC=CC3=C2C=C(C=C3)OC)/C4=CC=C(C=C4)Br

InChI

InChI=1S/C23H19BrN4O2/c1-14(15-6-9-17(24)10-7-15)25-28-23(29)22-13-21(26-27-22)19-5-3-4-16-8-11-18(30-2)12-20(16)19/h3-13H,1-2H3,(H,26,27)(H,28,29)/b25-14+