N-[[6-(3,5-dimethylpyrazol-1-yl)pyridin-3-yl]methyl]-3-methyl-2-nitro-benzamide

Systemtic Name: N-[[6-(3,5-dimethylpyrazol-1-yl)pyridin-3-yl]methyl]-3-methyl-2-nitro-benzamide Openeye Name: N-[[6-(3,5-dimethylpyrazol-1-yl)-3-pyridyl]methyl]-3-methyl-2-nitro-benzamide CAS Name: N-[[6-(3,5-dimethyl-1-pyrazolyl)-3-pyridinyl]methyl]-3-methyl-2-nitrobenzamide IUPAC Name: N-[[6-(3,5-dimethylpyrazol-1-yl)pyridin-3-yl]methyl]-3-methyl-2-nitrobenzamide Traditional Name: N-[[6-(3,5-dimethylpyrazol-1-yl)-3-pyridyl]methyl]-3-methyl-2-nitro-benzamide Formula: C19H19N5O3 MolecularWeight: 365.38586

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1[N+](=O)[O-])C(=O)NCC2=CN=C(C=C2)N3C(=CC(=N3)C)C

Isomeric SMILES

CC1=CC=CC(=C1[N+](=O)[O-])C(=O)NCC2=CN=C(C=C2)N3C(=CC(=N3)C)C

InChI

InChI=1S/C19H19N5O3/c1-12-5-4-6-16(18(12)24(26)27)19(25)21-11-15-7-8-17(20-10-15)23-14(3)9-13(2)22-23/h4-10H,11H2,1-3H3,(H,21,25)