3-[2-[4-ethyl-6-(4-propan-2-yl-1,3-oxazol-2-yl)pyridazin-3-yl]-1,3-oxazol-4-yl]propan-1-amine

Systemtic Name: 3-[2-[4-ethyl-6-(4-propan-2-yl-1,3-oxazol-2-yl)pyridazin-3-yl]-1,3-oxazol-4-yl]propan-1-amine Openeye Name: 3-[2-[4-ethyl-6-(4-isopropyloxazol-2-yl)pyridazin-3-yl]oxazol-4-yl]propan-1-amine CAS Name: 3-[2-[4-ethyl-6-(4-propan-2-yl-2-oxazolyl)-3-pyridazinyl]-4-oxazolyl]-1-propanamine IUPAC Name: 3-[2-[4-ethyl-6-(4-propan-2-yl-1,3-oxazol-2-yl)pyridazin-3-yl]-1,3-oxazol-4-yl]propan-1-amine Traditional Name: 3-[2-[4-ethyl-6-(4-isopropyloxazol-2-yl)pyridazin-3-yl]oxazol-4-yl]propylamine Formula: C18H23N5O2 MolecularWeight: 341.40752

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=NN=C1C2=NC(=CO2)CCCN)C3=NC(=CO3)C(C)C

Isomeric SMILES

CCC1=CC(=NN=C1C2=NC(=CO2)CCCN)C3=NC(=CO3)C(C)C

InChI

InChI=1S/C18H23N5O2/c1-4-12-8-14(17-21-15(10-25-17)11(2)3)22-23-16(12)18-20-13(9-24-18)6-5-7-19/h8-11H,4-7,19H2,1-3H3