(9-methylcarbazol-3-yl)-[7-[(2R)-2-oxidanyl-4-pyrazol-1-yl-butan-2-yl]-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]methanone

Systemtic Name: (9-methylcarbazol-3-yl)-[7-[(2R)-2-oxidanyl-4-pyrazol-1-yl-butan-2-yl]-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]methanone Openeye Name: [7-[(1R)-1-hydroxy-1-methyl-3-pyrazol-1-yl-propyl]-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]-(9-methylcarbazol-3-yl)methanone CAS Name: [7-[(2R)-2-hydroxy-4-(1-pyrazolyl)butan-2-yl]-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]-(9-methyl-3-carbazolyl)methanone IUPAC Name: [7-[(2R)-2-hydroxy-4-pyrazol-1-ylbutan-2-yl]-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]-(9-methylcarbazol-3-yl)methanone Traditional Name: [7-[(1R)-1-hydroxy-1-methyl-3-pyrazol-1-yl-propyl]-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]-(9-methylcarbazol-3-yl)methanone Formula: C30H30N4O3 MolecularWeight: 494.5842

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCN1C=CC=N1)(C2=CC3=C(C=C2)OCCN(C3)C(=O)C4=CC5=C(C=C4)N(C6=CC=CC=C65)C)O

Isomeric SMILES

C[C@@](CCN1C=CC=N1)(C2=CC3=C(C=C2)OCCN(C3)C(=O)C4=CC5=C(C=C4)N(C6=CC=CC=C65)C)O

InChI

InChI=1S/C30H30N4O3/c1-30(36,12-15-34-14-5-13-31-34)23-9-11-28-22(18-23)20-33(16-17-37-28)29(35)21-8-10-27-25(19-21)24-6-3-4-7-26(24)32(27)2/h3-11,13-14,18-19,36H,12,15-17,20H2,1-2H3/t30-/m1/s1