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

Systemtic Name: N-[1-[(3-chlorophenyl)methyl]pyrazol-3-yl]-3-(5-methyl-4-nitro-pyrazol-1-yl)propanamide Openeye Name: N-[1-[(3-chlorophenyl)methyl]pyrazol-3-yl]-3-(5-methyl-4-nitro-pyrazol-1-yl)propanamide CAS Name: N-[1-[(3-chlorophenyl)methyl]-3-pyrazolyl]-3-(5-methyl-4-nitro-1-pyrazolyl)propanamide IUPAC Name: N-[1-[(3-chlorophenyl)methyl]pyrazol-3-yl]-3-(5-methyl-4-nitropyrazol-1-yl)propanamide Traditional Name: N-[1-(3-chlorobenzyl)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=C2)CC3=CC(=CC=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=NN1CCC(=O)NC2=NN(C=C2)CC3=CC(=CC=C3)Cl)[N+](=O)[O-]

InChI

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