N-[6-(3,5-dimethylpyrazol-1-yl)pyridin-3-yl]-4-methyl-3-nitro-benzamide

Systemtic Name: N-[6-(3,5-dimethylpyrazol-1-yl)pyridin-3-yl]-4-methyl-3-nitro-benzamide Openeye Name: N-[6-(3,5-dimethylpyrazol-1-yl)-3-pyridyl]-4-methyl-3-nitro-benzamide CAS Name: N-[6-(3,5-dimethyl-1-pyrazolyl)-3-pyridinyl]-4-methyl-3-nitrobenzamide IUPAC Name: N-[6-(3,5-dimethylpyrazol-1-yl)pyridin-3-yl]-4-methyl-3-nitrobenzamide Traditional Name: N-[6-(3,5-dimethylpyrazol-1-yl)-3-pyridyl]-4-methyl-3-nitro-benzamide Formula: C18H17N5O3 MolecularWeight: 351.35928

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=CN=C(C=C2)N3C(=CC(=N3)C)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=CN=C(C=C2)N3C(=CC(=N3)C)C)[N+](=O)[O-]

InChI

InChI=1S/C18H17N5O3/c1-11-4-5-14(9-16(11)23(25)26)18(24)20-15-6-7-17(19-10-15)22-13(3)8-12(2)21-22/h4-10H,1-3H3,(H,20,24)