6-[[2-[6-(3,5-dimethylpyrazol-1-yl)-2-phenyl-pyrimidin-4-yl]hydrazinyl]methylidene]-3-propoxy-cyclohexa-2,4-dien-1-one

Systemtic Name: 6-[[2-[6-(3,5-dimethylpyrazol-1-yl)-2-phenyl-pyrimidin-4-yl]hydrazinyl]methylidene]-3-propoxy-cyclohexa-2,4-dien-1-one Openeye Name: 6-[[2-[6-(3,5-dimethylpyrazol-1-yl)-2-phenyl-pyrimidin-4-yl]hydrazino]methylene]-3-propoxy-cyclohexa-2,4-dien-1-one CAS Name: 6-[[[6-(3,5-dimethyl-1-pyrazolyl)-2-phenyl-4-pyrimidinyl]hydrazo]methylidene]-3-propoxy-1-cyclohexa-2,4-dienone IUPAC Name: 6-[[2-[6-(3,5-dimethylpyrazol-1-yl)-2-phenylpyrimidin-4-yl]hydrazinyl]methylidene]-3-propoxycyclohexa-2,4-dien-1-one Traditional Name: 6-[[N'-[6-(3,5-dimethylpyrazol-1-yl)-2-phenyl-pyrimidin-4-yl]hydrazino]methylene]-3-propoxy-cyclohexa-2,4-dien-1-one Formula: C25H26N6O2 MolecularWeight: 442.51294

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC(=O)C(=CNNC2=NC(=NC(=C2)N3C(=CC(=N3)C)C)C4=CC=CC=C4)C=C1

Isomeric SMILES

CCCOC1=CC(=O)C(=CNNC2=NC(=NC(=C2)N3C(=CC(=N3)C)C)C4=CC=CC=C4)C=C1

InChI

InChI=1S/C25H26N6O2/c1-4-12-33-21-11-10-20(22(32)14-21)16-26-29-23-15-24(31-18(3)13-17(2)30-31)28-25(27-23)19-8-6-5-7-9-19/h5-11,13-16,26H,4,12H2,1-3H3,(H,27,28,29)