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

Systemtic Name: (E)-N-[[5-(4-ethylpiperazin-1-yl)-3-methyl-1-phenyl-pyrazol-4-yl]methyl]-N-(2-methylpropyl)-3-phenyl-prop-2-enamide Openeye Name: (E)-N-[[5-(4-ethylpiperazin-1-yl)-3-methyl-1-phenyl-pyrazol-4-yl]methyl]-N-isobutyl-3-phenyl-prop-2-enamide CAS Name: (E)-N-[[5-(4-ethyl-1-piperazinyl)-3-methyl-1-phenyl-4-pyrazolyl]methyl]-N-(2-methylpropyl)-3-phenyl-2-propenamide IUPAC Name: (E)-N-[[5-(4-ethylpiperazin-1-yl)-3-methyl-1-phenylpyrazol-4-yl]methyl]-N-(2-methylpropyl)-3-phenylprop-2-enamide Traditional Name: (E)-N-[[5-(4-ethylpiperazino)-3-methyl-1-phenyl-pyrazol-4-yl]methyl]-N-isobutyl-3-phenyl-acrylamide Formula: C30H39N5O MolecularWeight: 485.66356

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C2=C(C(=NN2C3=CC=CC=C3)C)CN(CC(C)C)C(=O)C=CC4=CC=CC=C4

Isomeric SMILES

CCN1CCN(CC1)C2=C(C(=NN2C3=CC=CC=C3)C)CN(CC(C)C)C(=O)/C=C/C4=CC=CC=C4

InChI

InChI=1S/C30H39N5O/c1-5-32-18-20-33(21-19-32)30-28(25(4)31-35(30)27-14-10-7-11-15-27)23-34(22-24(2)3)29(36)17-16-26-12-8-6-9-13-26/h6-17,24H,5,18-23H2,1-4H3/b17-16+