3-methyl-5-[4-[6-(2-methylpropyl)-4,5,7,8-tetrahydropyrazolo[3,4-d]azepin-2-yl]phenyl]-1,2,4-oxadiazole

Systemtic Name: 3-methyl-5-[4-[6-(2-methylpropyl)-4,5,7,8-tetrahydropyrazolo[3,4-d]azepin-2-yl]phenyl]-1,2,4-oxadiazole Openeye Name: 5-[4-(6-isobutyl-4,5,7,8-tetrahydropyrazolo[3,4-d]azepin-2-yl)phenyl]-3-methyl-1,2,4-oxadiazole CAS Name: 3-methyl-5-[4-[6-(2-methylpropyl)-4,5,7,8-tetrahydropyrazolo[3,4-d]azepin-2-yl]phenyl]-1,2,4-oxadiazole IUPAC Name: 3-methyl-5-[4-[6-(2-methylpropyl)-4,5,7,8-tetrahydropyrazolo[3,4-d]azepin-2-yl]phenyl]-1,2,4-oxadiazole Traditional Name: 5-[4-(6-isobutyl-4,5,7,8-tetrahydropyrazol[3,4-d]azepin-2-yl)phenyl]-3-methyl-1,2,4-oxadiazole Formula: C20H25N5O MolecularWeight: 351.4454

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=N1)C2=CC=C(C=C2)N3C=C4CCN(CCC4=N3)CC(C)C

Isomeric SMILES

CC1=NOC(=N1)C2=CC=C(C=C2)N3C=C4CCN(CCC4=N3)CC(C)C

InChI

InChI=1S/C20H25N5O/c1-14(2)12-24-10-8-17-13-25(22-19(17)9-11-24)18-6-4-16(5-7-18)20-21-15(3)23-26-20/h4-7,13-14H,8-12H2,1-3H3