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

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

Systemtic Name:2-[5-methyl-4-[(E)-3-(4-methyl-3,6-dihydro-2H-pyridin-1-yl)prop-1-enyl]pyrazol-1-yl]pyrimidine
Openeye Name:2-[5-methyl-4-[(E)-3-(4-methyl-3,6-dihydro-2H-pyridin-1-yl)prop-1-enyl]pyrazol-1-yl]pyrimidine
CAS Name:2-[5-methyl-4-[(E)-3-(4-methyl-3,6-dihydro-2H-pyridin-1-yl)prop-1-enyl]-1-pyrazolyl]pyrimidine
IUPAC Name:2-[5-methyl-4-[(E)-3-(4-methyl-3,6-dihydro-2H-pyridin-1-yl)prop-1-enyl]pyrazol-1-yl]pyrimidine
Traditional Name:2-[5-methyl-4-[(E)-3-(4-methyl-3,6-dihydro-2H-pyridin-1-yl)prop-1-enyl]pyrazol-1-yl]pyrimidine
Formula: C17H21N5
MolecularWeight: 295.38214
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CCN(CC1)CC=CC2=C(N(N=C2)C3=NC=CC=N3)C


Isomeric SMILES

CC1=CCN(CC1)C/C=C/C2=C(N(N=C2)C3=NC=CC=N3)C


InChI

InChI=1S/C17H21N5/c1-14-6-11-21(12-7-14)10-3-5-16-13-20-22(15(16)2)17-18-8-4-9-19-17/h3-6,8-9,13H,7,10-12H2,1-2H3/b5-3+


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