3-(3-nitropyrazol-1-yl)-N-[1-(phenylmethyl)pyrazol-3-yl]propanamide

Systemtic Name: 3-(3-nitropyrazol-1-yl)-N-[1-(phenylmethyl)pyrazol-3-yl]propanamide Openeye Name: N-(1-benzylpyrazol-3-yl)-3-(3-nitropyrazol-1-yl)propanamide CAS Name: 3-(3-nitro-1-pyrazolyl)-N-[1-(phenylmethyl)-3-pyrazolyl]propanamide IUPAC Name: N-(1-benzylpyrazol-3-yl)-3-(3-nitropyrazol-1-yl)propanamide Traditional Name: N-(1-benzylpyrazol-3-yl)-3-(3-nitropyrazol-1-yl)propionamide Formula: C16H16N6O3 MolecularWeight: 340.33664

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C=CC(=N2)NC(=O)CCN3C=CC(=N3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CN2C=CC(=N2)NC(=O)CCN3C=CC(=N3)[N+](=O)[O-]

InChI

InChI=1S/C16H16N6O3/c23-16(8-11-20-10-7-15(19-20)22(24)25)17-14-6-9-21(18-14)12-13-4-2-1-3-5-13/h1-7,9-10H,8,11-12H2,(H,17,18,23)