azocan-1-yl-[3-[3-(5-methyl-1,3,4-oxadiazol-2-yl)-5-propan-2-yl-pyrazol-1-yl]phenyl]methanone

Systemtic Name: azocan-1-yl-[3-[3-(5-methyl-1,3,4-oxadiazol-2-yl)-5-propan-2-yl-pyrazol-1-yl]phenyl]methanone Openeye Name: azocan-1-yl-[3-[5-isopropyl-3-(5-methyl-1,3,4-oxadiazol-2-yl)pyrazol-1-yl]phenyl]methanone CAS Name: 1-azocanyl-[3-[3-(5-methyl-1,3,4-oxadiazol-2-yl)-5-propan-2-yl-1-pyrazolyl]phenyl]methanone IUPAC Name: azocan-1-yl-[3-[3-(5-methyl-1,3,4-oxadiazol-2-yl)-5-propan-2-ylpyrazol-1-yl]phenyl]methanone Traditional Name: azocan-1-yl-[3-[5-isopropyl-3-(5-methyl-1,3,4-oxadiazol-2-yl)pyrazol-1-yl]phenyl]methanone Formula: C23H29N5O2 MolecularWeight: 407.50866

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(O1)C2=NN(C(=C2)C(C)C)C3=CC=CC(=C3)C(=O)N4CCCCCCC4

Isomeric SMILES

CC1=NN=C(O1)C2=NN(C(=C2)C(C)C)C3=CC=CC(=C3)C(=O)N4CCCCCCC4

InChI

InChI=1S/C23H29N5O2/c1-16(2)21-15-20(22-25-24-17(3)30-22)26-28(21)19-11-9-10-18(14-19)23(29)27-12-7-5-4-6-8-13-27/h9-11,14-16H,4-8,12-13H2,1-3H3