3-(2-methoxynaphthalen-1-yl)-N-[(E)-(2-nitrophenyl)methylideneamino]-1H-pyrazole-5-carboxamide

Systemtic Name: 3-(2-methoxynaphthalen-1-yl)-N-[(E)-(2-nitrophenyl)methylideneamino]-1H-pyrazole-5-carboxamide Openeye Name: 3-(2-methoxy-1-naphthyl)-N-[(E)-(2-nitrophenyl)methyleneamino]-1H-pyrazole-5-carboxamide CAS Name: 3-(2-methoxy-1-naphthalenyl)-N-[(E)-(2-nitrophenyl)methylideneamino]-1H-pyrazole-5-carboxamide IUPAC Name: 3-(2-methoxynaphthalen-1-yl)-N-[(E)-(2-nitrophenyl)methylideneamino]-1H-pyrazole-5-carboxamide Traditional Name: 3-(2-methoxy-1-naphthyl)-N-[(E)-(2-nitrobenzylidene)amino]-1H-pyrazole-5-carboxamide Formula: C22H17N5O4 MolecularWeight: 415.40148

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=CC=CC=C2C=C1)C3=NNC(=C3)C(=O)NN=CC4=CC=CC=C4[N+](=O)[O-]

Isomeric SMILES

COC1=C(C2=CC=CC=C2C=C1)C3=NNC(=C3)C(=O)N/N=C/C4=CC=CC=C4[N+](=O)[O-]

InChI

InChI=1S/C22H17N5O4/c1-31-20-11-10-14-6-2-4-8-16(14)21(20)17-12-18(25-24-17)22(28)26-23-13-15-7-3-5-9-19(15)27(29)30/h2-13H,1H3,(H,24,25)(H,26,28)/b23-13+