N-[3-(4-chloranyl-3-methyl-pyrazol-1-yl)propyl]-1-[(2-chloranyl-4-nitro-phenoxy)methyl]pyrazole-3-carboxamide

Systemtic Name: N-[3-(4-chloranyl-3-methyl-pyrazol-1-yl)propyl]-1-[(2-chloranyl-4-nitro-phenoxy)methyl]pyrazole-3-carboxamide Openeye Name: N-[3-(4-chloro-3-methyl-pyrazol-1-yl)propyl]-1-[(2-chloro-4-nitro-phenoxy)methyl]pyrazole-3-carboxamide CAS Name: N-[3-(4-chloro-3-methyl-1-pyrazolyl)propyl]-1-[(2-chloro-4-nitrophenoxy)methyl]-3-pyrazolecarboxamide IUPAC Name: N-[3-(4-chloro-3-methylpyrazol-1-yl)propyl]-1-[(2-chloro-4-nitrophenoxy)methyl]pyrazole-3-carboxamide Traditional Name: N-[3-(4-chloro-3-methyl-pyrazol-1-yl)propyl]-1-[(2-chloro-4-nitro-phenoxy)methyl]pyrazole-3-carboxamide Formula: C18H18Cl2N6O4 MolecularWeight: 453.27932

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1Cl)CCCNC(=O)C2=NN(C=C2)COC3=C(C=C(C=C3)[N+](=O)[O-])Cl

Isomeric SMILES

CC1=NN(C=C1Cl)CCCNC(=O)C2=NN(C=C2)COC3=C(C=C(C=C3)[N+](=O)[O-])Cl

InChI

InChI=1S/C18H18Cl2N6O4/c1-12-15(20)10-24(22-12)7-2-6-21-18(27)16-5-8-25(23-16)11-30-17-4-3-13(26(28)29)9-14(17)19/h3-5,8-10H,2,6-7,11H2,1H3,(H,21,27)