(2S)-2-ethyl-7-methoxy-4-[[5-(4-methoxyphenyl)-1H-pyrazol-4-yl]methyl]-3,5-dihydro-2H-1,4-benzoxazepine

Systemtic Name: (2S)-2-ethyl-7-methoxy-4-[[5-(4-methoxyphenyl)-1H-pyrazol-4-yl]methyl]-3,5-dihydro-2H-1,4-benzoxazepine Openeye Name: (2S)-2-ethyl-7-methoxy-4-[[5-(4-methoxyphenyl)-1H-pyrazol-4-yl]methyl]-3,5-dihydro-2H-1,4-benzoxazepine CAS Name: (2S)-2-ethyl-7-methoxy-4-[[5-(4-methoxyphenyl)-1H-pyrazol-4-yl]methyl]-3,5-dihydro-2H-1,4-benzoxazepine IUPAC Name: (2S)-2-ethyl-7-methoxy-4-[[5-(4-methoxyphenyl)-1H-pyrazol-4-yl]methyl]-3,5-dihydro-2H-1,4-benzoxazepine Traditional Name: (2S)-2-ethyl-7-methoxy-4-[[5-(4-methoxyphenyl)-1H-pyrazol-4-yl]methyl]-3,5-dihydro-2H-1,4-benzoxazepine Formula: C23H27N3O3 MolecularWeight: 393.47878

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CN(CC2=C(O1)C=CC(=C2)OC)CC3=C(NN=C3)C4=CC=C(C=C4)OC

Isomeric SMILES

CC[C@H]1CN(CC2=C(O1)C=CC(=C2)OC)CC3=C(NN=C3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C23H27N3O3/c1-4-19-15-26(13-17-11-21(28-3)9-10-22(17)29-19)14-18-12-24-25-23(18)16-5-7-20(27-2)8-6-16/h5-12,19H,4,13-15H2,1-3H3,(H,24,25)/t19-/m0/s1