1-[(3,5-dimethyl-4-nitro-pyrazol-1-yl)methyl]-N-(3-methoxyphenyl)pyrazole-3-carboxamide

Systemtic Name: 1-[(3,5-dimethyl-4-nitro-pyrazol-1-yl)methyl]-N-(3-methoxyphenyl)pyrazole-3-carboxamide Openeye Name: 1-[(3,5-dimethyl-4-nitro-pyrazol-1-yl)methyl]-N-(3-methoxyphenyl)pyrazole-3-carboxamide CAS Name: 1-[(3,5-dimethyl-4-nitro-1-pyrazolyl)methyl]-N-(3-methoxyphenyl)-3-pyrazolecarboxamide IUPAC Name: 1-[(3,5-dimethyl-4-nitropyrazol-1-yl)methyl]-N-(3-methoxyphenyl)pyrazole-3-carboxamide Traditional Name: 1-[(3,5-dimethyl-4-nitro-pyrazol-1-yl)methyl]-N-(3-methoxyphenyl)pyrazole-3-carboxamide Formula: C17H18N6O4 MolecularWeight: 370.36262

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CN2C=CC(=N2)C(=O)NC3=CC(=CC=C3)OC)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=NN1CN2C=CC(=N2)C(=O)NC3=CC(=CC=C3)OC)C)[N+](=O)[O-]

InChI

InChI=1S/C17H18N6O4/c1-11-16(23(25)26)12(2)22(19-11)10-21-8-7-15(20-21)17(24)18-13-5-4-6-14(9-13)27-3/h4-9H,10H2,1-3H3,(H,18,24)