2-[5-methyl-4-[(E)-3-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)prop-1-enyl]pyrazol-1-yl]pyrimidine

Systemtic Name: 2-[5-methyl-4-[(E)-3-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)prop-1-enyl]pyrazol-1-yl]pyrimidine Openeye Name: 2-[5-methyl-4-[(E)-3-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)prop-1-enyl]pyrazol-1-yl]pyrimidine CAS Name: 2-[5-methyl-4-[(E)-3-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)prop-1-enyl]-1-pyrazolyl]pyrimidine IUPAC Name: 2-[5-methyl-4-[(E)-3-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)prop-1-enyl]pyrazol-1-yl]pyrimidine Traditional Name: 2-[5-methyl-4-[(E)-3-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)prop-1-enyl]pyrazol-1-yl]pyrimidine Formula: C22H23N5 MolecularWeight: 357.45152

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C2=NC=CC=N2)C=CCN3CCC(=CC3)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C=NN1C2=NC=CC=N2)/C=C/CN3CCC(=CC3)C4=CC=CC=C4

InChI

InChI=1S/C22H23N5/c1-18-21(17-25-27(18)22-23-12-6-13-24-22)9-5-14-26-15-10-20(11-16-26)19-7-3-2-4-8-19/h2-10,12-13,17H,11,14-16H2,1H3/b9-5+