7-(3,6-dimethylpyrazin-2-yl)-4-[(1,5-dimethylpyrazol-4-yl)methyl]-9-methoxy-3,5-dihydro-2H-1,4-benzoxazepine

Systemtic Name: 7-(3,6-dimethylpyrazin-2-yl)-4-[(1,5-dimethylpyrazol-4-yl)methyl]-9-methoxy-3,5-dihydro-2H-1,4-benzoxazepine Openeye Name: 7-(3,6-dimethylpyrazin-2-yl)-4-[(1,5-dimethylpyrazol-4-yl)methyl]-9-methoxy-3,5-dihydro-2H-1,4-benzoxazepine CAS Name: 7-(3,6-dimethyl-2-pyrazinyl)-4-[(1,5-dimethyl-4-pyrazolyl)methyl]-9-methoxy-3,5-dihydro-2H-1,4-benzoxazepine IUPAC Name: 7-(3,6-dimethylpyrazin-2-yl)-4-[(1,5-dimethylpyrazol-4-yl)methyl]-9-methoxy-3,5-dihydro-2H-1,4-benzoxazepine Traditional Name: 7-(3,6-dimethylpyrazin-2-yl)-4-[(1,5-dimethylpyrazol-4-yl)methyl]-9-methoxy-3,5-dihydro-2H-1,4-benzoxazepine Formula: C22H27N5O2 MolecularWeight: 393.48208

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C(=N1)C2=CC3=C(C(=C2)OC)OCCN(C3)CC4=C(N(N=C4)C)C)C

Isomeric SMILES

CC1=CN=C(C(=N1)C2=CC3=C(C(=C2)OC)OCCN(C3)CC4=C(N(N=C4)C)C)C

InChI

InChI=1S/C22H27N5O2/c1-14-10-23-15(2)21(25-14)17-8-18-12-27(13-19-11-24-26(4)16(19)3)6-7-29-22(18)20(9-17)28-5/h8-11H,6-7,12-13H2,1-5H3