N-[4-chloranyl-1-(phenylmethyl)pyrazol-3-yl]-2-(5-methyl-4-nitro-pyrazol-1-yl)propanamide

Systemtic Name: N-[4-chloranyl-1-(phenylmethyl)pyrazol-3-yl]-2-(5-methyl-4-nitro-pyrazol-1-yl)propanamide Openeye Name: N-(1-benzyl-4-chloro-pyrazol-3-yl)-2-(5-methyl-4-nitro-pyrazol-1-yl)propanamide CAS Name: N-[4-chloro-1-(phenylmethyl)-3-pyrazolyl]-2-(5-methyl-4-nitro-1-pyrazolyl)propanamide IUPAC Name: N-(1-benzyl-4-chloropyrazol-3-yl)-2-(5-methyl-4-nitropyrazol-1-yl)propanamide Traditional Name: N-(1-benzyl-4-chloro-pyrazol-3-yl)-2-(5-methyl-4-nitro-pyrazol-1-yl)propionamide Formula: C17H17ClN6O3 MolecularWeight: 388.80828

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C(C)C(=O)NC2=NN(C=C2Cl)CC3=CC=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=NN1C(C)C(=O)NC2=NN(C=C2Cl)CC3=CC=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C17H17ClN6O3/c1-11-15(24(26)27)8-19-23(11)12(2)17(25)20-16-14(18)10-22(21-16)9-13-6-4-3-5-7-13/h3-8,10,12H,9H2,1-2H3,(H,20,21,25)