(6Z)-3-phenylmethoxy-6-(5-pyrimidin-2-yl-1,2-dihydro-1,2,4-triazol-3-ylidene)cyclohexa-2,4-dien-1-one

Systemtic Name: (6Z)-3-phenylmethoxy-6-(5-pyrimidin-2-yl-1,2-dihydro-1,2,4-triazol-3-ylidene)cyclohexa-2,4-dien-1-one Openeye Name: (6Z)-3-benzyloxy-6-(5-pyrimidin-2-yl-1,2-dihydro-1,2,4-triazol-3-ylidene)cyclohexa-2,4-dien-1-one CAS Name: (6Z)-3-phenylmethoxy-6-[5-(2-pyrimidinyl)-1,2-dihydro-1,2,4-triazol-3-ylidene]-1-cyclohexa-2,4-dienone IUPAC Name: (6Z)-3-phenylmethoxy-6-(5-pyrimidin-2-yl-1,2-dihydro-1,2,4-triazol-3-ylidene)cyclohexa-2,4-dien-1-one Traditional Name: (6Z)-3-benzoxy-6-[5-(2-pyrimidyl)-1,2-dihydro-1,2,4-triazol-3-ylidene]cyclohexa-2,4-dien-1-one Formula: C19H15N5O2 MolecularWeight: 345.3547

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC(=O)C(=C3NNC(=N3)C4=NC=CC=N4)C=C2

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC(=O)/C(=C/3\NNC(=N3)C4=NC=CC=N4)/C=C2

InChI

InChI=1S/C19H15N5O2/c25-16-11-14(26-12-13-5-2-1-3-6-13)7-8-15(16)17-22-19(24-23-17)18-20-9-4-10-21-18/h1-11,23H,12H2,(H,22,24)/b17-15-