(E)-N-[4-(4-methylpiperazin-1-yl)phenyl]-3-(1-phenylpyrazol-4-yl)prop-2-enamide

Systemtic Name: (E)-N-[4-(4-methylpiperazin-1-yl)phenyl]-3-(1-phenylpyrazol-4-yl)prop-2-enamide Openeye Name: (E)-N-[4-(4-methylpiperazin-1-yl)phenyl]-3-(1-phenylpyrazol-4-yl)prop-2-enamide CAS Name: (E)-N-[4-(4-methyl-1-piperazinyl)phenyl]-3-(1-phenyl-4-pyrazolyl)-2-propenamide IUPAC Name: (E)-N-[4-(4-methylpiperazin-1-yl)phenyl]-3-(1-phenylpyrazol-4-yl)prop-2-enamide Traditional Name: (E)-N-[4-(4-methylpiperazino)phenyl]-3-(1-phenylpyrazol-4-yl)acrylamide Formula: C23H25N5O MolecularWeight: 387.4775

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=CC=C(C=C2)NC(=O)C=CC3=CN(N=C3)C4=CC=CC=C4

Isomeric SMILES

CN1CCN(CC1)C2=CC=C(C=C2)NC(=O)/C=C/C3=CN(N=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H25N5O/c1-26-13-15-27(16-14-26)21-10-8-20(9-11-21)25-23(29)12-7-19-17-24-28(18-19)22-5-3-2-4-6-22/h2-12,17-18H,13-16H2,1H3,(H,25,29)/b12-7+