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

Systemtic Name: 3-naphthalen-2-yl-N-[(E)-(2-nitrophenyl)methylideneamino]-1H-pyrazole-5-carboxamide Openeye Name: 3-(2-naphthyl)-N-[(E)-(2-nitrophenyl)methyleneamino]-1H-pyrazole-5-carboxamide CAS Name: 3-(2-naphthalenyl)-N-[(E)-(2-nitrophenyl)methylideneamino]-1H-pyrazole-5-carboxamide IUPAC Name: 3-naphthalen-2-yl-N-[(E)-(2-nitrophenyl)methylideneamino]-1H-pyrazole-5-carboxamide Traditional Name: 3-(2-naphthyl)-N-[(E)-(2-nitrobenzylidene)amino]-1H-pyrazole-5-carboxamide Formula: C21H15N5O3 MolecularWeight: 385.3755

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)C3=NNC(=C3)C(=O)NN=CC4=CC=CC=C4[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)C3=NNC(=C3)C(=O)N/N=C/C4=CC=CC=C4[N+](=O)[O-]

InChI

InChI=1S/C21H15N5O3/c27-21(25-22-13-17-7-3-4-8-20(17)26(28)29)19-12-18(23-24-19)16-10-9-14-5-1-2-6-15(14)11-16/h1-13H,(H,23,24)(H,25,27)/b22-13+