3-(5-chloranyl-1,3-dimethyl-pyrazol-4-yl)-N-[1-(4-cyanobutyl)pyrazol-4-yl]prop-2-enamide

Systemtic Name: 3-(5-chloranyl-1,3-dimethyl-pyrazol-4-yl)-N-[1-(4-cyanobutyl)pyrazol-4-yl]prop-2-enamide Openeye Name: 3-(5-chloro-1,3-dimethyl-pyrazol-4-yl)-N-[1-(4-cyanobutyl)pyrazol-4-yl]prop-2-enamide CAS Name: 3-(5-chloro-1,3-dimethyl-4-pyrazolyl)-N-[1-(4-cyanobutyl)-4-pyrazolyl]-2-propenamide IUPAC Name: 3-(5-chloro-1,3-dimethylpyrazol-4-yl)-N-[1-(4-cyanobutyl)pyrazol-4-yl]prop-2-enamide Traditional Name: 3-(5-chloro-1,3-dimethyl-pyrazol-4-yl)-N-[1-(4-cyanobutyl)pyrazol-4-yl]acrylamide Formula: C16H19ClN6O MolecularWeight: 346.81466

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1C=CC(=O)NC2=CN(N=C2)CCCCC#N)Cl)C

Isomeric SMILES

CC1=NN(C(=C1C=CC(=O)NC2=CN(N=C2)CCCCC#N)Cl)C

InChI

InChI=1S/C16H19ClN6O/c1-12-14(16(17)22(2)21-12)6-7-15(24)20-13-10-19-23(11-13)9-5-3-4-8-18/h6-7,10-11H,3-5,9H2,1-2H3,(H,20,24)