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5-[(5Z)-5-[(3,5-dimethyl-1H-pyrrol-2-yl)methylidene]-4-methoxy-pyrrol-2-yl]-2,4-dimethoxy-pyrimidine

5-[(5Z)-5-[(3,5-dimethyl-1H-pyrrol-2-yl)methylidene]-4-methoxy-pyrrol-2-yl]-2,4-dimethoxy-pyrimidine

Systemtic Name:5-[(5Z)-5-[(3,5-dimethyl-1H-pyrrol-2-yl)methylidene]-4-methoxy-pyrrol-2-yl]-2,4-dimethoxy-pyrimidine
Openeye Name:5-[(5Z)-5-[(3,5-dimethyl-1H-pyrrol-2-yl)methylene]-4-methoxy-pyrrol-2-yl]-2,4-dimethoxy-pyrimidine
CAS Name:5-[(5Z)-5-[(3,5-dimethyl-1H-pyrrol-2-yl)methylidene]-4-methoxy-2-pyrrolyl]-2,4-dimethoxypyrimidine
IUPAC Name:5-[(5Z)-5-[(3,5-dimethyl-1H-pyrrol-2-yl)methylidene]-4-methoxypyrrol-2-yl]-2,4-dimethoxypyrimidine
Traditional Name:5-[(5Z)-5-[(3,5-dimethyl-1H-pyrrol-2-yl)methylene]-4-methoxy-pyrrol-2-yl]-2,4-dimethoxy-pyrimidine
Formula: C18H20N4O3
MolecularWeight: 340.3764
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1)C=C2C(=CC(=N2)C3=CN=C(N=C3OC)OC)OC)C


Isomeric SMILES

CC1=CC(=C(N1)/C=C\2/C(=CC(=N2)C3=CN=C(N=C3OC)OC)OC)C


InChI

InChI=1S/C18H20N4O3/c1-10-6-11(2)20-13(10)7-15-16(23-3)8-14(21-15)12-9-19-18(25-5)22-17(12)24-4/h6-9,20H,1-5H3/b15-7-


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