(E)-3-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-N-[4-(4-ethylpiperazin-1-yl)-3-methyl-phenyl]prop-2-enamide

Systemtic Name: (E)-3-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-N-[4-(4-ethylpiperazin-1-yl)-3-methyl-phenyl]prop-2-enamide Openeye Name: (E)-3-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-N-[4-(4-ethylpiperazin-1-yl)-3-methyl-phenyl]prop-2-enamide CAS Name: (E)-3-(3,5-dimethyl-1-phenyl-4-pyrazolyl)-N-[4-(4-ethyl-1-piperazinyl)-3-methylphenyl]-2-propenamide IUPAC Name: (E)-3-(3,5-dimethyl-1-phenylpyrazol-4-yl)-N-[4-(4-ethylpiperazin-1-yl)-3-methylphenyl]prop-2-enamide Traditional Name: (E)-3-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-N-[4-(4-ethylpiperazino)-3-methyl-phenyl]acrylamide Formula: C27H33N5O MolecularWeight: 443.58382

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C2=C(C=C(C=C2)NC(=O)C=CC3=C(N(N=C3C)C4=CC=CC=C4)C)C

Isomeric SMILES

CCN1CCN(CC1)C2=C(C=C(C=C2)NC(=O)/C=C/C3=C(N(N=C3C)C4=CC=CC=C4)C)C

InChI

InChI=1S/C27H33N5O/c1-5-30-15-17-31(18-16-30)26-13-11-23(19-20(26)2)28-27(33)14-12-25-21(3)29-32(22(25)4)24-9-7-6-8-10-24/h6-14,19H,5,15-18H2,1-4H3,(H,28,33)/b14-12+