(6E)-6-[diazanyl-[6-(3-methyl-5-phenyl-pyrazol-1-yl)pyrimidin-4-yl]methylidene]-2-methoxy-cyclohexa-2,4-dien-1-one

Systemtic Name: (6E)-6-[diazanyl-[6-(3-methyl-5-phenyl-pyrazol-1-yl)pyrimidin-4-yl]methylidene]-2-methoxy-cyclohexa-2,4-dien-1-one Openeye Name: (6E)-6-[hydrazino-[6-(3-methyl-5-phenyl-pyrazol-1-yl)pyrimidin-4-yl]methylene]-2-methoxy-cyclohexa-2,4-dien-1-one CAS Name: (6E)-6-[hydrazinyl-[6-(3-methyl-5-phenyl-1-pyrazolyl)-4-pyrimidinyl]methylidene]-2-methoxy-1-cyclohexa-2,4-dienone IUPAC Name: (6E)-6-[hydrazinyl-[6-(3-methyl-5-phenylpyrazol-1-yl)pyrimidin-4-yl]methylidene]-2-methoxycyclohexa-2,4-dien-1-one Traditional Name: (6E)-6-[hydrazino-[6-(3-methyl-5-phenyl-pyrazol-1-yl)pyrimidin-4-yl]methylene]-2-methoxy-cyclohexa-2,4-dien-1-one Formula: C22H20N6O2 MolecularWeight: 400.4332

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)C2=CC=CC=C2)C3=NC=NC(=C3)C(=C4C=CC=C(C4=O)OC)NN

Isomeric SMILES

CC1=NN(C(=C1)C2=CC=CC=C2)C3=NC=NC(=C3)/C(=C\4/C=CC=C(C4=O)OC)/NN

InChI

InChI=1S/C22H20N6O2/c1-14-11-18(15-7-4-3-5-8-15)28(27-14)20-12-17(24-13-25-20)21(26-23)16-9-6-10-19(30-2)22(16)29/h3-13,26H,23H2,1-2H3/b21-16+