4-(4-methylpiperidin-1-yl)-3-nitro-N-(2-pyrazol-1-ylpyridin-3-yl)benzamide

Systemtic Name: 4-(4-methylpiperidin-1-yl)-3-nitro-N-(2-pyrazol-1-ylpyridin-3-yl)benzamide Openeye Name: 4-(4-methyl-1-piperidyl)-3-nitro-N-(2-pyrazol-1-yl-3-pyridyl)benzamide CAS Name: 4-(4-methyl-1-piperidinyl)-3-nitro-N-[2-(1-pyrazolyl)-3-pyridinyl]benzamide IUPAC Name: 4-(4-methylpiperidin-1-yl)-3-nitro-N-(2-pyrazol-1-ylpyridin-3-yl)benzamide Traditional Name: 4-(4-methylpiperidino)-3-nitro-N-(2-pyrazol-1-yl-3-pyridyl)benzamide Formula: C21H22N6O3 MolecularWeight: 406.43778

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C2=C(C=C(C=C2)C(=O)NC3=C(N=CC=C3)N4C=CC=N4)[N+](=O)[O-]

Isomeric SMILES

CC1CCN(CC1)C2=C(C=C(C=C2)C(=O)NC3=C(N=CC=C3)N4C=CC=N4)[N+](=O)[O-]

InChI

InChI=1S/C21H22N6O3/c1-15-7-12-25(13-8-15)18-6-5-16(14-19(18)27(29)30)21(28)24-17-4-2-9-22-20(17)26-11-3-10-23-26/h2-6,9-11,14-15H,7-8,12-13H2,1H3,(H,24,28)