2-[4-(1,2-dihydroacenaphthylen-5-yl)pyrazol-1-yl]-N-(1-propan-2-yl-1,2,3-triazol-4-yl)ethanamide

Systemtic Name: 2-[4-(1,2-dihydroacenaphthylen-5-yl)pyrazol-1-yl]-N-(1-propan-2-yl-1,2,3-triazol-4-yl)ethanamide Openeye Name: 2-[4-(1,2-dihydroacenaphthylen-5-yl)pyrazol-1-yl]-N-(1-isopropyltriazol-4-yl)acetamide CAS Name: 2-[4-(1,2-dihydroacenaphthylen-5-yl)-1-pyrazolyl]-N-(1-propan-2-yl-4-triazolyl)acetamide IUPAC Name: 2-[4-(1,2-dihydroacenaphthylen-5-yl)pyrazol-1-yl]-N-(1-propan-2-yltriazol-4-yl)acetamide Traditional Name: 2-(4-acenaphthen-5-ylpyrazol-1-yl)-N-(1-isopropyltriazol-4-yl)acetamide Formula: C22H22N6O MolecularWeight: 386.44968

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C=C(N=N1)NC(=O)CN2C=C(C=N2)C3=C4C=CC=C5C4=C(CC5)C=C3

Isomeric SMILES

CC(C)N1C=C(N=N1)NC(=O)CN2C=C(C=N2)C3=C4C=CC=C5C4=C(CC5)C=C3

InChI

InChI=1S/C22H22N6O/c1-14(2)28-12-20(25-26-28)24-21(29)13-27-11-17(10-23-27)18-9-8-16-7-6-15-4-3-5-19(18)22(15)16/h3-5,8-12,14H,6-7,13H2,1-2H3,(H,24,29)