N-[(4-ethoxy-3-methoxy-phenyl)methyl]-N-methyl-1-(3-nitrophenyl)pyrazole-3-carboxamide

Systemtic Name: N-[(4-ethoxy-3-methoxy-phenyl)methyl]-N-methyl-1-(3-nitrophenyl)pyrazole-3-carboxamide Openeye Name: N-[(4-ethoxy-3-methoxy-phenyl)methyl]-N-methyl-1-(3-nitrophenyl)pyrazole-3-carboxamide CAS Name: N-[(4-ethoxy-3-methoxyphenyl)methyl]-N-methyl-1-(3-nitrophenyl)-3-pyrazolecarboxamide IUPAC Name: N-[(4-ethoxy-3-methoxyphenyl)methyl]-N-methyl-1-(3-nitrophenyl)pyrazole-3-carboxamide Traditional Name: N-(4-ethoxy-3-methoxy-benzyl)-N-methyl-1-(3-nitrophenyl)pyrazole-3-carboxamide Formula: C21H22N4O5 MolecularWeight: 410.42318

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CN(C)C(=O)C2=NN(C=C2)C3=CC(=CC=C3)[N+](=O)[O-])OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CN(C)C(=O)C2=NN(C=C2)C3=CC(=CC=C3)[N+](=O)[O-])OC

InChI

InChI=1S/C21H22N4O5/c1-4-30-19-9-8-15(12-20(19)29-3)14-23(2)21(26)18-10-11-24(22-18)16-6-5-7-17(13-16)25(27)28/h5-13H,4,14H2,1-3H3