(1R)-2,2-diphenyl-1-[4-(1H-pyrazol-5-ylmethyl)-3,5-dihydro-2H-1,4-benzoxazepin-7-yl]ethanol

Systemtic Name: (1R)-2,2-diphenyl-1-[4-(1H-pyrazol-5-ylmethyl)-3,5-dihydro-2H-1,4-benzoxazepin-7-yl]ethanol Openeye Name: (1R)-2,2-diphenyl-1-[4-(1H-pyrazol-5-ylmethyl)-3,5-dihydro-2H-1,4-benzoxazepin-7-yl]ethanol CAS Name: (1R)-2,2-diphenyl-1-[4-(1H-pyrazol-5-ylmethyl)-3,5-dihydro-2H-1,4-benzoxazepin-7-yl]ethanol IUPAC Name: (1R)-2,2-diphenyl-1-[4-(1H-pyrazol-5-ylmethyl)-3,5-dihydro-2H-1,4-benzoxazepin-7-yl]ethanol Traditional Name: (1R)-2,2-diphenyl-1-[4-(1H-pyrazol-5-ylmethyl)-3,5-dihydro-2H-1,4-benzoxazepin-7-yl]ethanol Formula: C27H27N3O2 MolecularWeight: 425.52218

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(CN1CC3=CC=NN3)C=C(C=C2)C(C(C4=CC=CC=C4)C5=CC=CC=C5)O

Isomeric SMILES

C1COC2=C(CN1CC3=CC=NN3)C=C(C=C2)[C@@H](C(C4=CC=CC=C4)C5=CC=CC=C5)O

InChI

InChI=1S/C27H27N3O2/c31-27(26(20-7-3-1-4-8-20)21-9-5-2-6-10-21)22-11-12-25-23(17-22)18-30(15-16-32-25)19-24-13-14-28-29-24/h1-14,17,26-27,31H,15-16,18-19H2,(H,28,29)/t27-/m0/s1