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

Systemtic Name: N-[4-chloranyl-1-[(4-chlorophenyl)methyl]pyrazol-3-yl]-3-(5-methyl-3-nitro-pyrazol-1-yl)propanamide Openeye Name: N-[4-chloro-1-[(4-chlorophenyl)methyl]pyrazol-3-yl]-3-(5-methyl-3-nitro-pyrazol-1-yl)propanamide CAS Name: N-[4-chloro-1-[(4-chlorophenyl)methyl]-3-pyrazolyl]-3-(5-methyl-3-nitro-1-pyrazolyl)propanamide IUPAC Name: N-[4-chloro-1-[(4-chlorophenyl)methyl]pyrazol-3-yl]-3-(5-methyl-3-nitropyrazol-1-yl)propanamide Traditional Name: N-[4-chloro-1-(4-chlorobenzyl)pyrazol-3-yl]-3-(5-methyl-3-nitro-pyrazol-1-yl)propionamide Formula: C17H16Cl2N6O3 MolecularWeight: 423.25334

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16Cl2N6O3/c1-11-8-15(25(27)28)21-24(11)7-6-16(26)20-17-14(19)10-23(22-17)9-12-2-4-13(18)5-3-12/h2-5,8,10H,6-7,9H2,1H3,(H,20,22,26)