7-(cyclohexen-1-yl)-4-[(1,3-dimethylpyrazol-4-yl)methyl]-3,5-dihydro-2H-1,4-benzoxazepine

Systemtic Name: 7-(cyclohexen-1-yl)-4-[(1,3-dimethylpyrazol-4-yl)methyl]-3,5-dihydro-2H-1,4-benzoxazepine Openeye Name: 7-(cyclohexen-1-yl)-4-[(1,3-dimethylpyrazol-4-yl)methyl]-3,5-dihydro-2H-1,4-benzoxazepine CAS Name: 7-(1-cyclohexenyl)-4-[(1,3-dimethyl-4-pyrazolyl)methyl]-3,5-dihydro-2H-1,4-benzoxazepine IUPAC Name: 7-(cyclohexen-1-yl)-4-[(1,3-dimethylpyrazol-4-yl)methyl]-3,5-dihydro-2H-1,4-benzoxazepine Traditional Name: 7-(cyclohexen-1-yl)-4-[(1,3-dimethylpyrazol-4-yl)methyl]-3,5-dihydro-2H-1,4-benzoxazepine Formula: C21H27N3O MolecularWeight: 337.45858

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1CN2CCOC3=C(C2)C=C(C=C3)C4=CCCCC4)C

Isomeric SMILES

CC1=NN(C=C1CN2CCOC3=C(C2)C=C(C=C3)C4=CCCCC4)C

InChI

InChI=1S/C21H27N3O/c1-16-20(13-23(2)22-16)15-24-10-11-25-21-9-8-18(12-19(21)14-24)17-6-4-3-5-7-17/h6,8-9,12-13H,3-5,7,10-11,14-15H2,1-2H3