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

Systemtic Name: 5-[4-(1,3-dimethylpyrazol-4-yl)pyrimidin-2-yl]-10-methoxy-2,3,4,6-tetrahydro-1,5-benzoxazocine Openeye Name: 5-[4-(1,3-dimethylpyrazol-4-yl)pyrimidin-2-yl]-10-methoxy-2,3,4,6-tetrahydro-1,5-benzoxazocine CAS Name: 5-[4-(1,3-dimethyl-4-pyrazolyl)-2-pyrimidinyl]-10-methoxy-2,3,4,6-tetrahydro-1,5-benzoxazocine IUPAC Name: 5-[4-(1,3-dimethylpyrazol-4-yl)pyrimidin-2-yl]-10-methoxy-2,3,4,6-tetrahydro-1,5-benzoxazocine Traditional Name: 5-[4-(1,3-dimethylpyrazol-4-yl)pyrimidin-2-yl]-10-methoxy-2,3,4,6-tetrahydro-1,5-benzoxazocine Formula: C20H23N5O2 MolecularWeight: 365.42892

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1C2=NC(=NC=C2)N3CCCOC4=C(C3)C=CC=C4OC)C

Isomeric SMILES

CC1=NN(C=C1C2=NC(=NC=C2)N3CCCOC4=C(C3)C=CC=C4OC)C

InChI

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