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

Systemtic Name: N-[3-(4-chloranyl-3-methyl-pyrazol-1-yl)propyl]-3-(3-methoxy-4-nitro-pyrazol-1-yl)propanamide Openeye Name: N-[3-(4-chloro-3-methyl-pyrazol-1-yl)propyl]-3-(3-methoxy-4-nitro-pyrazol-1-yl)propanamide CAS Name: N-[3-(4-chloro-3-methyl-1-pyrazolyl)propyl]-3-(3-methoxy-4-nitro-1-pyrazolyl)propanamide IUPAC Name: N-[3-(4-chloro-3-methylpyrazol-1-yl)propyl]-3-(3-methoxy-4-nitropyrazol-1-yl)propanamide Traditional Name: N-[3-(4-chloro-3-methyl-pyrazol-1-yl)propyl]-3-(3-methoxy-4-nitro-pyrazol-1-yl)propionamide Formula: C14H19ClN6O4 MolecularWeight: 370.79146

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1Cl)CCCNC(=O)CCN2C=C(C(=N2)OC)[N+](=O)[O-]

Isomeric SMILES

CC1=NN(C=C1Cl)CCCNC(=O)CCN2C=C(C(=N2)OC)[N+](=O)[O-]

InChI

InChI=1S/C14H19ClN6O4/c1-10-11(15)8-19(17-10)6-3-5-16-13(22)4-7-20-9-12(21(23)24)14(18-20)25-2/h8-9H,3-7H2,1-2H3,(H,16,22)