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N-ethyl-N-methyl-6-[3-[1-[(3-methylimidazol-4-yl)methyl]pyrazol-3-yl]phenyl]pyrimidin-4-amine

N-ethyl-N-methyl-6-[3-[1-[(3-methylimidazol-4-yl)methyl]pyrazol-3-yl]phenyl]pyrimidin-4-amine

Systemtic Name:N-ethyl-N-methyl-6-[3-[1-[(3-methylimidazol-4-yl)methyl]pyrazol-3-yl]phenyl]pyrimidin-4-amine
Openeye Name:N-ethyl-N-methyl-6-[3-[1-[(3-methylimidazol-4-yl)methyl]pyrazol-3-yl]phenyl]pyrimidin-4-amine
CAS Name:N-ethyl-N-methyl-6-[3-[1-[(3-methyl-4-imidazolyl)methyl]-3-pyrazolyl]phenyl]-4-pyrimidinamine
IUPAC Name:N-ethyl-N-methyl-6-[3-[1-[(3-methylimidazol-4-yl)methyl]pyrazol-3-yl]phenyl]pyrimidin-4-amine
Traditional Name:ethyl-methyl-[6-[3-[1-[(3-methylimidazol-4-yl)methyl]pyrazol-3-yl]phenyl]pyrimidin-4-yl]amine
Formula: C21H23N7
MolecularWeight: 373.45422
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Descriptors Computed from Structure

Canonical SMILES:

CCN(C)C1=NC=NC(=C1)C2=CC=CC(=C2)C3=NN(C=C3)CC4=CN=CN4C


Isomeric SMILES

CCN(C)C1=NC=NC(=C1)C2=CC=CC(=C2)C3=NN(C=C3)CC4=CN=CN4C


InChI

InChI=1S/C21H23N7/c1-4-26(2)21-11-20(23-14-24-21)17-7-5-6-16(10-17)19-8-9-28(25-19)13-18-12-22-15-27(18)3/h5-12,14-15H,4,13H2,1-3H3


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