(E)-3-[5-chloranyl-3-methyl-1-(phenylmethyl)pyrazol-4-yl]-N-(4-methylpiperazin-1-yl)prop-2-enamide

Systemtic Name: (E)-3-[5-chloranyl-3-methyl-1-(phenylmethyl)pyrazol-4-yl]-N-(4-methylpiperazin-1-yl)prop-2-enamide Openeye Name: (E)-3-(1-benzyl-5-chloro-3-methyl-pyrazol-4-yl)-N-(4-methylpiperazin-1-yl)prop-2-enamide CAS Name: (E)-3-[5-chloro-3-methyl-1-(phenylmethyl)-4-pyrazolyl]-N-(4-methyl-1-piperazinyl)-2-propenamide IUPAC Name: (E)-3-(1-benzyl-5-chloro-3-methylpyrazol-4-yl)-N-(4-methylpiperazin-1-yl)prop-2-enamide Traditional Name: (E)-3-(1-benzyl-5-chloro-3-methyl-pyrazol-4-yl)-N-(4-methylpiperazino)acrylamide Formula: C19H24ClN5O MolecularWeight: 373.87976

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1C=CC(=O)NN2CCN(CC2)C)Cl)CC3=CC=CC=C3

Isomeric SMILES

CC1=NN(C(=C1/C=C/C(=O)NN2CCN(CC2)C)Cl)CC3=CC=CC=C3

InChI

InChI=1S/C19H24ClN5O/c1-15-17(8-9-18(26)22-24-12-10-23(2)11-13-24)19(20)25(21-15)14-16-6-4-3-5-7-16/h3-9H,10-14H2,1-2H3,(H,22,26)/b9-8+