N-[(E)-1-naphthalen-2-ylethylideneamino]-1-[(4-nitrophenyl)methyl]pyrazole-3-carboxamide

Systemtic Name: N-[(E)-1-naphthalen-2-ylethylideneamino]-1-[(4-nitrophenyl)methyl]pyrazole-3-carboxamide Openeye Name: N-[(E)-1-(2-naphthyl)ethylideneamino]-1-[(4-nitrophenyl)methyl]pyrazole-3-carboxamide CAS Name: N-[(E)-1-(2-naphthalenyl)ethylideneamino]-1-[(4-nitrophenyl)methyl]-3-pyrazolecarboxamide IUPAC Name: N-[(E)-1-naphthalen-2-ylethylideneamino]-1-[(4-nitrophenyl)methyl]pyrazole-3-carboxamide Traditional Name: N-[(E)-1-(2-naphthyl)ethylideneamino]-1-(4-nitrobenzyl)pyrazole-3-carboxamide Formula: C23H19N5O3 MolecularWeight: 413.42866

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=NN(C=C1)CC2=CC=C(C=C2)[N+](=O)[O-])C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

C/C(=N\NC(=O)C1=NN(C=C1)CC2=CC=C(C=C2)[N+](=O)[O-])/C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C23H19N5O3/c1-16(19-9-8-18-4-2-3-5-20(18)14-19)24-25-23(29)22-12-13-27(26-22)15-17-6-10-21(11-7-17)28(30)31/h2-14H,15H2,1H3,(H,25,29)/b24-16+