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10-methoxy-5-[5-methyl-4-(1-methylpyrazol-4-yl)pyrimidin-2-yl]-2,3,4,6-tetrahydro-1,5-benzoxazocine

10-methoxy-5-[5-methyl-4-(1-methylpyrazol-4-yl)pyrimidin-2-yl]-2,3,4,6-tetrahydro-1,5-benzoxazocine

Systemtic Name:10-methoxy-5-[5-methyl-4-(1-methylpyrazol-4-yl)pyrimidin-2-yl]-2,3,4,6-tetrahydro-1,5-benzoxazocine
Openeye Name:10-methoxy-5-[5-methyl-4-(1-methylpyrazol-4-yl)pyrimidin-2-yl]-2,3,4,6-tetrahydro-1,5-benzoxazocine
CAS Name:10-methoxy-5-[5-methyl-4-(1-methyl-4-pyrazolyl)-2-pyrimidinyl]-2,3,4,6-tetrahydro-1,5-benzoxazocine
IUPAC Name:10-methoxy-5-[5-methyl-4-(1-methylpyrazol-4-yl)pyrimidin-2-yl]-2,3,4,6-tetrahydro-1,5-benzoxazocine
Traditional Name:10-methoxy-5-[5-methyl-4-(1-methylpyrazol-4-yl)pyrimidin-2-yl]-2,3,4,6-tetrahydro-1,5-benzoxazocine
Formula: C20H23N5O2
MolecularWeight: 365.42892
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(N=C1C2=CN(N=C2)C)N3CCCOC4=C(C3)C=CC=C4OC


Isomeric SMILES

CC1=CN=C(N=C1C2=CN(N=C2)C)N3CCCOC4=C(C3)C=CC=C4OC


InChI

InChI=1S/C20H23N5O2/c1-14-10-21-20(23-18(14)16-11-22-24(2)12-16)25-8-5-9-27-19-15(13-25)6-4-7-17(19)26-3/h4,6-7,10-12H,5,8-9,13H2,1-3H3


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