3-nitro-4-phenylazanyl-N-(1,3,5-trimethylpyrazol-4-yl)benzamide

Systemtic Name: 3-nitro-4-phenylazanyl-N-(1,3,5-trimethylpyrazol-4-yl)benzamide Openeye Name: 4-anilino-3-nitro-N-(1,3,5-trimethylpyrazol-4-yl)benzamide CAS Name: 4-anilino-3-nitro-N-(1,3,5-trimethyl-4-pyrazolyl)benzamide IUPAC Name: 4-anilino-3-nitro-N-(1,3,5-trimethylpyrazol-4-yl)benzamide Traditional Name: 4-anilino-3-nitro-N-(1,3,5-trimethylpyrazol-4-yl)benzamide Formula: C19H19N5O3 MolecularWeight: 365.38586

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)NC(=O)C2=CC(=C(C=C2)NC3=CC=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=NN1C)C)NC(=O)C2=CC(=C(C=C2)NC3=CC=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H19N5O3/c1-12-18(13(2)23(3)22-12)21-19(25)14-9-10-16(17(11-14)24(26)27)20-15-7-5-4-6-8-15/h4-11,20H,1-3H3,(H,21,25)