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

Systemtic Name: N-[4-chloranyl-1-(phenylmethyl)pyrazol-3-yl]-3-(5-methyl-4-nitro-pyrazol-1-yl)propanamide Openeye Name: N-(1-benzyl-4-chloro-pyrazol-3-yl)-3-(5-methyl-4-nitro-pyrazol-1-yl)propanamide CAS Name: N-[4-chloro-1-(phenylmethyl)-3-pyrazolyl]-3-(5-methyl-4-nitro-1-pyrazolyl)propanamide IUPAC Name: N-(1-benzyl-4-chloropyrazol-3-yl)-3-(5-methyl-4-nitropyrazol-1-yl)propanamide Traditional Name: N-(1-benzyl-4-chloro-pyrazol-3-yl)-3-(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=NN1CCC(=O)NC2=NN(C=C2Cl)CC3=CC=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=NN1CCC(=O)NC2=NN(C=C2Cl)CC3=CC=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C17H17ClN6O3/c1-12-15(24(26)27)9-19-23(12)8-7-16(25)20-17-14(18)11-22(21-17)10-13-5-3-2-4-6-13/h2-6,9,11H,7-8,10H2,1H3,(H,20,21,25)