N-(3-methoxyphenyl)-3-nitro-4-pyrazol-1-yl-benzamide

Systemtic Name: N-(3-methoxyphenyl)-3-nitro-4-pyrazol-1-yl-benzamide Openeye Name: N-(3-methoxyphenyl)-3-nitro-4-pyrazol-1-yl-benzamide CAS Name: N-(3-methoxyphenyl)-3-nitro-4-(1-pyrazolyl)benzamide IUPAC Name: N-(3-methoxyphenyl)-3-nitro-4-pyrazol-1-ylbenzamide Traditional Name: N-(3-methoxyphenyl)-3-nitro-4-pyrazol-1-yl-benzamide Formula: C17H14N4O4 MolecularWeight: 338.31746

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)C2=CC(=C(C=C2)N3C=CC=N3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)C2=CC(=C(C=C2)N3C=CC=N3)[N+](=O)[O-]

InChI

InChI=1S/C17H14N4O4/c1-25-14-5-2-4-13(11-14)19-17(22)12-6-7-15(16(10-12)21(23)24)20-9-3-8-18-20/h2-11H,1H3,(H,19,22)