2-methyl-1-[4-[(5-phenyl-1H-pyrazol-4-yl)methyl]-3,5-dihydro-2H-1,4-benzoxazepin-7-yl]propan-1-ol

Systemtic Name: 2-methyl-1-[4-[(5-phenyl-1H-pyrazol-4-yl)methyl]-3,5-dihydro-2H-1,4-benzoxazepin-7-yl]propan-1-ol Openeye Name: 2-methyl-1-[4-[(5-phenyl-1H-pyrazol-4-yl)methyl]-3,5-dihydro-2H-1,4-benzoxazepin-7-yl]propan-1-ol CAS Name: 2-methyl-1-[4-[(5-phenyl-1H-pyrazol-4-yl)methyl]-3,5-dihydro-2H-1,4-benzoxazepin-7-yl]-1-propanol IUPAC Name: 2-methyl-1-[4-[(5-phenyl-1H-pyrazol-4-yl)methyl]-3,5-dihydro-2H-1,4-benzoxazepin-7-yl]propan-1-ol Traditional Name: 2-methyl-1-[4-[(5-phenyl-1H-pyrazol-4-yl)methyl]-3,5-dihydro-2H-1,4-benzoxazepin-7-yl]propan-1-ol Formula: C23H27N3O2 MolecularWeight: 377.47938

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC2=C(C=C1)OCCN(C2)CC3=C(NN=C3)C4=CC=CC=C4)O

Isomeric SMILES

CC(C)C(C1=CC2=C(C=C1)OCCN(C2)CC3=C(NN=C3)C4=CC=CC=C4)O

InChI

InChI=1S/C23H27N3O2/c1-16(2)23(27)18-8-9-21-19(12-18)14-26(10-11-28-21)15-20-13-24-25-22(20)17-6-4-3-5-7-17/h3-9,12-13,16,23,27H,10-11,14-15H2,1-2H3,(H,24,25)