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

Systemtic Name: N-[4-chloranyl-1-[(4-chlorophenyl)methyl]pyrazol-3-yl]-3-(3-methoxy-4-nitro-pyrazol-1-yl)propanamide Openeye Name: N-[4-chloro-1-[(4-chlorophenyl)methyl]pyrazol-3-yl]-3-(3-methoxy-4-nitro-pyrazol-1-yl)propanamide CAS Name: N-[4-chloro-1-[(4-chlorophenyl)methyl]-3-pyrazolyl]-3-(3-methoxy-4-nitro-1-pyrazolyl)propanamide IUPAC Name: N-[4-chloro-1-[(4-chlorophenyl)methyl]pyrazol-3-yl]-3-(3-methoxy-4-nitropyrazol-1-yl)propanamide Traditional Name: N-[4-chloro-1-(4-chlorobenzyl)pyrazol-3-yl]-3-(3-methoxy-4-nitro-pyrazol-1-yl)propionamide Formula: C17H16Cl2N6O4 MolecularWeight: 439.25274

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NN(C=C1[N+](=O)[O-])CCC(=O)NC2=NN(C=C2Cl)CC3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=NN(C=C1[N+](=O)[O-])CCC(=O)NC2=NN(C=C2Cl)CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H16Cl2N6O4/c1-29-17-14(25(27)28)10-23(22-17)7-6-15(26)20-16-13(19)9-24(21-16)8-11-2-4-12(18)5-3-11/h2-5,9-10H,6-8H2,1H3,(H,20,21,26)