1-[2-[3-(4-chloranyl-3-methyl-pyrazol-1-yl)propylamino]-2-oxidanylidene-ethyl]pyrazole-3-carboxylate

Systemtic Name: 1-[2-[3-(4-chloranyl-3-methyl-pyrazol-1-yl)propylamino]-2-oxidanylidene-ethyl]pyrazole-3-carboxylate Openeye Name: 1-[2-[3-(4-chloro-3-methyl-pyrazol-1-yl)propylamino]-2-oxo-ethyl]pyrazole-3-carboxylate CAS Name: 1-[2-[3-(4-chloro-3-methyl-1-pyrazolyl)propylamino]-2-oxoethyl]-3-pyrazolecarboxylate IUPAC Name: 1-[2-[3-(4-chloro-3-methylpyrazol-1-yl)propylamino]-2-oxoethyl]pyrazole-3-carboxylate Traditional Name: 1-[2-[3-(4-chloro-3-methyl-pyrazol-1-yl)propylamino]-2-keto-ethyl]pyrazole-3-carboxylate Formula: C13H15ClN5O3- MolecularWeight: 324.7429

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1Cl)CCCNC(=O)CN2C=CC(=N2)C(=O)[O-]

Isomeric SMILES

CC1=NN(C=C1Cl)CCCNC(=O)CN2C=CC(=N2)C(=O)[O-]

InChI

InChI=1S/C13H16ClN5O3/c1-9-10(14)7-18(16-9)5-2-4-15-12(20)8-19-6-3-11(17-19)13(21)22/h3,6-7H,2,4-5,8H2,1H3,(H,15,20)(H,21,22)/p-1