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

Systemtic Name: N-[4-chloranyl-1-[(2-chlorophenyl)methyl]pyrazol-3-yl]-3-(3-methyl-4-nitro-pyrazol-1-yl)propanamide Openeye Name: N-[4-chloro-1-[(2-chlorophenyl)methyl]pyrazol-3-yl]-3-(3-methyl-4-nitro-pyrazol-1-yl)propanamide CAS Name: N-[4-chloro-1-[(2-chlorophenyl)methyl]-3-pyrazolyl]-3-(3-methyl-4-nitro-1-pyrazolyl)propanamide IUPAC Name: N-[4-chloro-1-[(2-chlorophenyl)methyl]pyrazol-3-yl]-3-(3-methyl-4-nitropyrazol-1-yl)propanamide Traditional Name: N-[4-chloro-1-(2-chlorobenzyl)pyrazol-3-yl]-3-(3-methyl-4-nitro-pyrazol-1-yl)propionamide Formula: C17H16Cl2N6O3 MolecularWeight: 423.25334

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1[N+](=O)[O-])CCC(=O)NC2=NN(C=C2Cl)CC3=CC=CC=C3Cl

Isomeric SMILES

CC1=NN(C=C1[N+](=O)[O-])CCC(=O)NC2=NN(C=C2Cl)CC3=CC=CC=C3Cl

InChI

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