1-(3-chlorophenyl)-4-[(E)-3-(5-methyl-1-pyridin-4-yl-pyrazol-4-yl)prop-2-enyl]piperazine

Systemtic Name: 1-(3-chlorophenyl)-4-[(E)-3-(5-methyl-1-pyridin-4-yl-pyrazol-4-yl)prop-2-enyl]piperazine Openeye Name: 1-(3-chlorophenyl)-4-[(E)-3-[5-methyl-1-(4-pyridyl)pyrazol-4-yl]allyl]piperazine CAS Name: 1-(3-chlorophenyl)-4-[(E)-3-(5-methyl-1-pyridin-4-yl-4-pyrazolyl)prop-2-enyl]piperazine IUPAC Name: 1-(3-chlorophenyl)-4-[(E)-3-(5-methyl-1-pyridin-4-ylpyrazol-4-yl)prop-2-enyl]piperazine Traditional Name: 1-(3-chlorophenyl)-4-[(E)-3-[5-methyl-1-(4-pyridyl)pyrazol-4-yl]allyl]piperazine Formula: C22H24ClN5 MolecularWeight: 393.91246

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C2=CC=NC=C2)C=CCN3CCN(CC3)C4=CC(=CC=C4)Cl

Isomeric SMILES

CC1=C(C=NN1C2=CC=NC=C2)/C=C/CN3CCN(CC3)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C22H24ClN5/c1-18-19(17-25-28(18)21-7-9-24-10-8-21)4-3-11-26-12-14-27(15-13-26)22-6-2-5-20(23)16-22/h2-10,16-17H,11-15H2,1H3/b4-3+