(E)-3-(1-phenylpyrazol-4-yl)-1-[4-(4-propan-2-ylphenyl)carbonylpiperazin-1-yl]prop-2-en-1-one

Systemtic Name: (E)-3-(1-phenylpyrazol-4-yl)-1-[4-(4-propan-2-ylphenyl)carbonylpiperazin-1-yl]prop-2-en-1-one Openeye Name: (E)-1-[4-(4-isopropylbenzoyl)piperazin-1-yl]-3-(1-phenylpyrazol-4-yl)prop-2-en-1-one CAS Name: (E)-1-[4-[oxo-(4-propan-2-ylphenyl)methyl]-1-piperazinyl]-3-(1-phenyl-4-pyrazolyl)-2-propen-1-one IUPAC Name: (E)-3-(1-phenylpyrazol-4-yl)-1-[4-(4-propan-2-ylbenzoyl)piperazin-1-yl]prop-2-en-1-one Traditional Name: (E)-1-(4-cumoylpiperazino)-3-(1-phenylpyrazol-4-yl)prop-2-en-1-one Formula: C26H28N4O2 MolecularWeight: 428.52612

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C(=O)N2CCN(CC2)C(=O)C=CC3=CN(N=C3)C4=CC=CC=C4

Isomeric SMILES

CC(C)C1=CC=C(C=C1)C(=O)N2CCN(CC2)C(=O)/C=C/C3=CN(N=C3)C4=CC=CC=C4

InChI

InChI=1S/C26H28N4O2/c1-20(2)22-9-11-23(12-10-22)26(32)29-16-14-28(15-17-29)25(31)13-8-21-18-27-30(19-21)24-6-4-3-5-7-24/h3-13,18-20H,14-17H2,1-2H3/b13-8+