3-methyl-5-[1-[4-(3-methyl-1-propyl-pyrazol-4-yl)pyrimidin-2-yl]pyrrolidin-2-yl]-1,2,4-oxadiazole

Systemtic Name: 3-methyl-5-[1-[4-(3-methyl-1-propyl-pyrazol-4-yl)pyrimidin-2-yl]pyrrolidin-2-yl]-1,2,4-oxadiazole Openeye Name: 3-methyl-5-[1-[4-(3-methyl-1-propyl-pyrazol-4-yl)pyrimidin-2-yl]pyrrolidin-2-yl]-1,2,4-oxadiazole CAS Name: 3-methyl-5-[1-[4-(3-methyl-1-propyl-4-pyrazolyl)-2-pyrimidinyl]-2-pyrrolidinyl]-1,2,4-oxadiazole IUPAC Name: 3-methyl-5-[1-[4-(3-methyl-1-propylpyrazol-4-yl)pyrimidin-2-yl]pyrrolidin-2-yl]-1,2,4-oxadiazole Traditional Name: 3-methyl-5-[1-[4-(3-methyl-1-propyl-pyrazol-4-yl)pyrimidin-2-yl]pyrrolidin-2-yl]-1,2,4-oxadiazole Formula: C18H23N7O MolecularWeight: 353.42152

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C=C(C(=N1)C)C2=NC(=NC=C2)N3CCCC3C4=NC(=NO4)C

Isomeric SMILES

CCCN1C=C(C(=N1)C)C2=NC(=NC=C2)N3CCCC3C4=NC(=NO4)C

InChI

InChI=1S/C18H23N7O/c1-4-9-24-11-14(12(2)22-24)15-7-8-19-18(21-15)25-10-5-6-16(25)17-20-13(3)23-26-17/h7-8,11,16H,4-6,9-10H2,1-3H3