N-[2-(4-methoxyphenyl)ethyl]-1-(3-nitrophenyl)pyrazole-3-carboxamide

Systemtic Name: N-[2-(4-methoxyphenyl)ethyl]-1-(3-nitrophenyl)pyrazole-3-carboxamide Openeye Name: N-[2-(4-methoxyphenyl)ethyl]-1-(3-nitrophenyl)pyrazole-3-carboxamide CAS Name: N-[2-(4-methoxyphenyl)ethyl]-1-(3-nitrophenyl)-3-pyrazolecarboxamide IUPAC Name: N-[2-(4-methoxyphenyl)ethyl]-1-(3-nitrophenyl)pyrazole-3-carboxamide Traditional Name: N-[2-(4-methoxyphenyl)ethyl]-1-(3-nitrophenyl)pyrazole-3-carboxamide Formula: C19H18N4O4 MolecularWeight: 366.37062

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCNC(=O)C2=NN(C=C2)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)CCNC(=O)C2=NN(C=C2)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H18N4O4/c1-27-17-7-5-14(6-8-17)9-11-20-19(24)18-10-12-22(21-18)15-3-2-4-16(13-15)23(25)26/h2-8,10,12-13H,9,11H2,1H3,(H,20,24)