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

Systemtic Name: 4-[3-(2-methylimidazol-1-yl)phenyl]-8-propan-2-yl-1,3-dihydro-1,5-benzodiazepin-2-one Openeye Name: 8-isopropyl-4-[3-(2-methylimidazol-1-yl)phenyl]-1,3-dihydro-1,5-benzodiazepin-2-one CAS Name: 4-[3-(2-methyl-1-imidazolyl)phenyl]-8-propan-2-yl-1,3-dihydro-1,5-benzodiazepin-2-one IUPAC Name: 4-[3-(2-methylimidazol-1-yl)phenyl]-8-propan-2-yl-1,3-dihydro-1,5-benzodiazepin-2-one Traditional Name: 8-isopropyl-4-[3-(2-methylimidazol-1-yl)phenyl]-1,3-dihydro-1,5-benzodiazepin-2-one Formula: C22H22N4O MolecularWeight: 358.43628

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=CN1C2=CC=CC(=C2)C3=NC4=C(C=C(C=C4)C(C)C)NC(=O)C3

Isomeric SMILES

CC1=NC=CN1C2=CC=CC(=C2)C3=NC4=C(C=C(C=C4)C(C)C)NC(=O)C3

InChI

InChI=1S/C22H22N4O/c1-14(2)16-7-8-19-21(12-16)25-22(27)13-20(24-19)17-5-4-6-18(11-17)26-10-9-23-15(26)3/h4-12,14H,13H2,1-3H3,(H,25,27)