N-[3-(4-chloranyl-3,5-dimethyl-pyrazol-1-yl)propyl]-2-(3-methoxy-4-nitro-pyrazol-1-yl)propanamide

Systemtic Name: N-[3-(4-chloranyl-3,5-dimethyl-pyrazol-1-yl)propyl]-2-(3-methoxy-4-nitro-pyrazol-1-yl)propanamide Openeye Name: N-[3-(4-chloro-3,5-dimethyl-pyrazol-1-yl)propyl]-2-(3-methoxy-4-nitro-pyrazol-1-yl)propanamide CAS Name: N-[3-(4-chloro-3,5-dimethyl-1-pyrazolyl)propyl]-2-(3-methoxy-4-nitro-1-pyrazolyl)propanamide IUPAC Name: N-[3-(4-chloro-3,5-dimethylpyrazol-1-yl)propyl]-2-(3-methoxy-4-nitropyrazol-1-yl)propanamide Traditional Name: N-[3-(4-chloro-3,5-dimethyl-pyrazol-1-yl)propyl]-2-(3-methoxy-4-nitro-pyrazol-1-yl)propionamide Formula: C15H21ClN6O4 MolecularWeight: 384.81804

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CCCNC(=O)C(C)N2C=C(C(=N2)OC)[N+](=O)[O-])C)Cl

Isomeric SMILES

CC1=C(C(=NN1CCCNC(=O)C(C)N2C=C(C(=N2)OC)[N+](=O)[O-])C)Cl

InChI

InChI=1S/C15H21ClN6O4/c1-9-13(16)10(2)20(18-9)7-5-6-17-14(23)11(3)21-8-12(22(24)25)15(19-21)26-4/h8,11H,5-7H2,1-4H3,(H,17,23)