4-(4-nitropyrazol-1-yl)-N-pyridin-3-yl-butanamide

Systemtic Name: 4-(4-nitropyrazol-1-yl)-N-pyridin-3-yl-butanamide Openeye Name: 4-(4-nitropyrazol-1-yl)-N-(3-pyridyl)butanamide CAS Name: 4-(4-nitro-1-pyrazolyl)-N-(3-pyridinyl)butanamide IUPAC Name: 4-(4-nitropyrazol-1-yl)-N-pyridin-3-ylbutanamide Traditional Name: 4-(4-nitropyrazol-1-yl)-N-(3-pyridyl)butyramide Formula: C12H13N5O3 MolecularWeight: 275.26332

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)NC(=O)CCCN2C=C(C=N2)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CN=C1)NC(=O)CCCN2C=C(C=N2)[N+](=O)[O-]

InChI

InChI=1S/C12H13N5O3/c18-12(15-10-3-1-5-13-7-10)4-2-6-16-9-11(8-14-16)17(19)20/h1,3,5,7-9H,2,4,6H2,(H,15,18)