N-(1-methylpyrazol-3-yl)-3-nitro-4-phenylazanyl-benzamide

Systemtic Name: N-(1-methylpyrazol-3-yl)-3-nitro-4-phenylazanyl-benzamide Openeye Name: 4-anilino-N-(1-methylpyrazol-3-yl)-3-nitro-benzamide CAS Name: 4-anilino-N-(1-methyl-3-pyrazolyl)-3-nitrobenzamide IUPAC Name: 4-anilino-N-(1-methylpyrazol-3-yl)-3-nitrobenzamide Traditional Name: 4-anilino-N-(1-methylpyrazol-3-yl)-3-nitro-benzamide Formula: C17H15N5O3 MolecularWeight: 337.3327

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC(=N1)NC(=O)C2=CC(=C(C=C2)NC3=CC=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CN1C=CC(=N1)NC(=O)C2=CC(=C(C=C2)NC3=CC=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C17H15N5O3/c1-21-10-9-16(20-21)19-17(23)12-7-8-14(15(11-12)22(24)25)18-13-5-3-2-4-6-13/h2-11,18H,1H3,(H,19,20,23)