4-(5-methyl-1-propyl-pyrazol-4-yl)-2-[4-(4-methyl-1,2,4-triazol-3-yl)piperidin-1-yl]pyrimidine

Systemtic Name: 4-(5-methyl-1-propyl-pyrazol-4-yl)-2-[4-(4-methyl-1,2,4-triazol-3-yl)piperidin-1-yl]pyrimidine Openeye Name: 4-(5-methyl-1-propyl-pyrazol-4-yl)-2-[4-(4-methyl-1,2,4-triazol-3-yl)-1-piperidyl]pyrimidine CAS Name: 4-(5-methyl-1-propyl-4-pyrazolyl)-2-[4-(4-methyl-1,2,4-triazol-3-yl)-1-piperidinyl]pyrimidine IUPAC Name: 4-(5-methyl-1-propylpyrazol-4-yl)-2-[4-(4-methyl-1,2,4-triazol-3-yl)piperidin-1-yl]pyrimidine Traditional Name: 4-(5-methyl-1-propyl-pyrazol-4-yl)-2-[4-(4-methyl-1,2,4-triazol-3-yl)piperidino]pyrimidine Formula: C19H26N8 MolecularWeight: 366.46334

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=C(C=N1)C2=NC(=NC=C2)N3CCC(CC3)C4=NN=CN4C)C

Isomeric SMILES

CCCN1C(=C(C=N1)C2=NC(=NC=C2)N3CCC(CC3)C4=NN=CN4C)C

InChI

InChI=1S/C19H26N8/c1-4-9-27-14(2)16(12-22-27)17-5-8-20-19(23-17)26-10-6-15(7-11-26)18-24-21-13-25(18)3/h5,8,12-13,15H,4,6-7,9-11H2,1-3H3