4-[3-[1-[(3-methylimidazol-4-yl)methyl]pyrazol-3-yl]phenyl]-6-(4-methylpyrazol-1-yl)pyrimidine

Systemtic Name: 4-[3-[1-[(3-methylimidazol-4-yl)methyl]pyrazol-3-yl]phenyl]-6-(4-methylpyrazol-1-yl)pyrimidine Openeye Name: 4-[3-[1-[(3-methylimidazol-4-yl)methyl]pyrazol-3-yl]phenyl]-6-(4-methylpyrazol-1-yl)pyrimidine CAS Name: 4-[3-[1-[(3-methyl-4-imidazolyl)methyl]-3-pyrazolyl]phenyl]-6-(4-methyl-1-pyrazolyl)pyrimidine IUPAC Name: 4-[3-[1-[(3-methylimidazol-4-yl)methyl]pyrazol-3-yl]phenyl]-6-(4-methylpyrazol-1-yl)pyrimidine Traditional Name: 4-[3-[1-[(3-methylimidazol-4-yl)methyl]pyrazol-3-yl]phenyl]-6-(4-methylpyrazol-1-yl)pyrimidine Formula: C22H20N8 MolecularWeight: 396.4478

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(N=C1)C2=NC=NC(=C2)C3=CC=CC(=C3)C4=NN(C=C4)CC5=CN=CN5C

Isomeric SMILES

CC1=CN(N=C1)C2=NC=NC(=C2)C3=CC=CC(=C3)C4=NN(C=C4)CC5=CN=CN5C

InChI

InChI=1S/C22H20N8/c1-16-10-26-30(12-16)22-9-21(24-14-25-22)18-5-3-4-17(8-18)20-6-7-29(27-20)13-19-11-23-15-28(19)2/h3-12,14-15H,13H2,1-2H3