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

Systemtic Name: (E)-N-(4-methylpiperazin-1-yl)-3-[1-(phenylmethyl)pyrazol-4-yl]prop-2-enamide Openeye Name: (E)-3-(1-benzylpyrazol-4-yl)-N-(4-methylpiperazin-1-yl)prop-2-enamide CAS Name: (E)-N-(4-methyl-1-piperazinyl)-3-[1-(phenylmethyl)-4-pyrazolyl]-2-propenamide IUPAC Name: (E)-3-(1-benzylpyrazol-4-yl)-N-(4-methylpiperazin-1-yl)prop-2-enamide Traditional Name: (E)-3-(1-benzylpyrazol-4-yl)-N-(4-methylpiperazino)acrylamide Formula: C18H23N5O MolecularWeight: 325.40812

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)NC(=O)C=CC2=CN(N=C2)CC3=CC=CC=C3

Isomeric SMILES

CN1CCN(CC1)NC(=O)/C=C/C2=CN(N=C2)CC3=CC=CC=C3

InChI

InChI=1S/C18H23N5O/c1-21-9-11-22(12-10-21)20-18(24)8-7-17-13-19-23(15-17)14-16-5-3-2-4-6-16/h2-8,13,15H,9-12,14H2,1H3,(H,20,24)/b8-7+