2-[5-methyl-4-[(Z)-2-methyl-3-phenyl-1-piperazin-1-yl-prop-1-enyl]-4-phenyl-pyrazol-3-yl]pyrimidine

Systemtic Name: 2-[5-methyl-4-[(Z)-2-methyl-3-phenyl-1-piperazin-1-yl-prop-1-enyl]-4-phenyl-pyrazol-3-yl]pyrimidine Openeye Name: 2-[5-methyl-4-[(Z)-2-methyl-3-phenyl-1-piperazin-1-yl-prop-1-enyl]-4-phenyl-pyrazol-3-yl]pyrimidine CAS Name: 2-[5-methyl-4-[(Z)-2-methyl-3-phenyl-1-(1-piperazinyl)prop-1-enyl]-4-phenyl-3-pyrazolyl]pyrimidine IUPAC Name: 2-[5-methyl-4-[(Z)-2-methyl-3-phenyl-1-piperazin-1-ylprop-1-enyl]-4-phenylpyrazol-3-yl]pyrimidine Traditional Name: 2-[5-methyl-4-[(Z)-2-methyl-3-phenyl-1-piperazino-prop-1-enyl]-4-phenyl-pyrazol-3-yl]pyrimidine Formula: C28H30N6 MolecularWeight: 450.578

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(C1(C2=CC=CC=C2)C(=C(C)CC3=CC=CC=C3)N4CCNCC4)C5=NC=CC=N5

Isomeric SMILES

CC1=NN=C(C1(C2=CC=CC=C2)/C(=C(\C)/CC3=CC=CC=C3)/N4CCNCC4)C5=NC=CC=N5

InChI

InChI=1S/C28H30N6/c1-21(20-23-10-5-3-6-11-23)26(34-18-16-29-17-19-34)28(24-12-7-4-8-13-24)22(2)32-33-25(28)27-30-14-9-15-31-27/h3-15,29H,16-20H2,1-2H3/b26-21-