8-propan-2-yl-4-[3-(1,2,3-triazol-1-yl)phenyl]-1,3-dihydro-1,5-benzodiazepin-2-one

Systemtic Name: 8-propan-2-yl-4-[3-(1,2,3-triazol-1-yl)phenyl]-1,3-dihydro-1,5-benzodiazepin-2-one Openeye Name: 8-isopropyl-4-[3-(triazol-1-yl)phenyl]-1,3-dihydro-1,5-benzodiazepin-2-one CAS Name: 8-propan-2-yl-4-[3-(1-triazolyl)phenyl]-1,3-dihydro-1,5-benzodiazepin-2-one IUPAC Name: 8-propan-2-yl-4-[3-(triazol-1-yl)phenyl]-1,3-dihydro-1,5-benzodiazepin-2-one Traditional Name: 8-isopropyl-4-[3-(triazol-1-yl)phenyl]-1,3-dihydro-1,5-benzodiazepin-2-one Formula: C20H19N5O MolecularWeight: 345.39776

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC2=C(C=C1)N=C(CC(=O)N2)C3=CC(=CC=C3)N4C=CN=N4

Isomeric SMILES

CC(C)C1=CC2=C(C=C1)N=C(CC(=O)N2)C3=CC(=CC=C3)N4C=CN=N4

InChI

InChI=1S/C20H19N5O/c1-13(2)14-6-7-17-19(11-14)23-20(26)12-18(22-17)15-4-3-5-16(10-15)25-9-8-21-24-25/h3-11,13H,12H2,1-2H3,(H,23,26)