(E)-1-[4-(5-chloranyl-2-methyl-phenyl)piperazin-1-yl]-3-(1-phenylpyrazol-4-yl)prop-2-en-1-one

Systemtic Name: (E)-1-[4-(5-chloranyl-2-methyl-phenyl)piperazin-1-yl]-3-(1-phenylpyrazol-4-yl)prop-2-en-1-one Openeye Name: (E)-1-[4-(5-chloro-2-methyl-phenyl)piperazin-1-yl]-3-(1-phenylpyrazol-4-yl)prop-2-en-1-one CAS Name: (E)-1-[4-(5-chloro-2-methylphenyl)-1-piperazinyl]-3-(1-phenyl-4-pyrazolyl)-2-propen-1-one IUPAC Name: (E)-1-[4-(5-chloro-2-methylphenyl)piperazin-1-yl]-3-(1-phenylpyrazol-4-yl)prop-2-en-1-one Traditional Name: (E)-1-[4-(5-chloro-2-methyl-phenyl)piperazino]-3-(1-phenylpyrazol-4-yl)prop-2-en-1-one Formula: C23H23ClN4O MolecularWeight: 406.90792

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)N2CCN(CC2)C(=O)C=CC3=CN(N=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)N2CCN(CC2)C(=O)/C=C/C3=CN(N=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H23ClN4O/c1-18-7-9-20(24)15-22(18)26-11-13-27(14-12-26)23(29)10-8-19-16-25-28(17-19)21-5-3-2-4-6-21/h2-10,15-17H,11-14H2,1H3/b10-8+