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

Systemtic Name: 6-[[2-[6-(3,5-dimethylpyrazol-1-yl)-2-phenyl-pyrimidin-4-yl]hydrazinyl]methylidene]-3-ethoxy-cyclohexa-2,4-dien-1-one Openeye Name: 6-[[2-[6-(3,5-dimethylpyrazol-1-yl)-2-phenyl-pyrimidin-4-yl]hydrazino]methylene]-3-ethoxy-cyclohexa-2,4-dien-1-one CAS Name: 6-[[[6-(3,5-dimethyl-1-pyrazolyl)-2-phenyl-4-pyrimidinyl]hydrazo]methylidene]-3-ethoxy-1-cyclohexa-2,4-dienone IUPAC Name: 6-[[2-[6-(3,5-dimethylpyrazol-1-yl)-2-phenylpyrimidin-4-yl]hydrazinyl]methylidene]-3-ethoxycyclohexa-2,4-dien-1-one Traditional Name: 6-[[N'-[6-(3,5-dimethylpyrazol-1-yl)-2-phenyl-pyrimidin-4-yl]hydrazino]methylene]-3-ethoxy-cyclohexa-2,4-dien-1-one Formula: C24H24N6O2 MolecularWeight: 428.48636

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=O)C(=CNNC2=NC(=NC(=C2)N3C(=CC(=N3)C)C)C4=CC=CC=C4)C=C1

Isomeric SMILES

CCOC1=CC(=O)C(=CNNC2=NC(=NC(=C2)N3C(=CC(=N3)C)C)C4=CC=CC=C4)C=C1

InChI

InChI=1S/C24H24N6O2/c1-4-32-20-11-10-19(21(31)13-20)15-25-28-22-14-23(30-17(3)12-16(2)29-30)27-24(26-22)18-8-6-5-7-9-18/h5-15,25H,4H2,1-3H3,(H,26,27,28)