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

Systemtic Name: 3-(5-chloranyl-1,3-dimethyl-pyrazol-4-yl)-N-[1-(2-phenylmethoxyethyl)pyrazol-4-yl]prop-2-enamide Openeye Name: N-[1-(2-benzyloxyethyl)pyrazol-4-yl]-3-(5-chloro-1,3-dimethyl-pyrazol-4-yl)prop-2-enamide CAS Name: 3-(5-chloro-1,3-dimethyl-4-pyrazolyl)-N-[1-(2-phenylmethoxyethyl)-4-pyrazolyl]-2-propenamide IUPAC Name: 3-(5-chloro-1,3-dimethylpyrazol-4-yl)-N-[1-(2-phenylmethoxyethyl)pyrazol-4-yl]prop-2-enamide Traditional Name: N-[1-(2-benzoxyethyl)pyrazol-4-yl]-3-(5-chloro-1,3-dimethyl-pyrazol-4-yl)acrylamide Formula: C20H22ClN5O2 MolecularWeight: 399.87398

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1C=CC(=O)NC2=CN(N=C2)CCOCC3=CC=CC=C3)Cl)C

Isomeric SMILES

CC1=NN(C(=C1C=CC(=O)NC2=CN(N=C2)CCOCC3=CC=CC=C3)Cl)C

InChI

InChI=1S/C20H22ClN5O2/c1-15-18(20(21)25(2)24-15)8-9-19(27)23-17-12-22-26(13-17)10-11-28-14-16-6-4-3-5-7-16/h3-9,12-13H,10-11,14H2,1-2H3,(H,23,27)