1-(2-methoxyphenyl)-N-[2-[(2S)-2-methyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]ethyl]pyrazole-4-carboxamide

Systemtic Name: 1-(2-methoxyphenyl)-N-[2-[(2S)-2-methyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]ethyl]pyrazole-4-carboxamide Openeye Name: 1-(2-methoxyphenyl)-N-[2-[(2S)-2-methyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]ethyl]pyrazole-4-carboxamide CAS Name: 1-(2-methoxyphenyl)-N-[2-[(2S)-2-methyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]ethyl]-4-pyrazolecarboxamide IUPAC Name: 1-(2-methoxyphenyl)-N-[2-[(2S)-2-methyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]ethyl]pyrazole-4-carboxamide Traditional Name: 1-(2-methoxyphenyl)-N-[2-[(2S)-2-methyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]ethyl]pyrazole-4-carboxamide Formula: C23H26N4O3 MolecularWeight: 406.47754

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CC2=CC=CC=C2O1)CCNC(=O)C3=CN(N=C3)C4=CC=CC=C4OC

Isomeric SMILES

C[C@H]1CN(CC2=CC=CC=C2O1)CCNC(=O)C3=CN(N=C3)C4=CC=CC=C4OC

InChI

InChI=1S/C23H26N4O3/c1-17-14-26(15-18-7-3-5-9-21(18)30-17)12-11-24-23(28)19-13-25-27(16-19)20-8-4-6-10-22(20)29-2/h3-10,13,16-17H,11-12,14-15H2,1-2H3,(H,24,28)/t17-/m0/s1