(6E)-6-[2-azanyl-6-(2-methyl-5-propyl-pyrazol-3-yl)-1H-pyrimidin-4-ylidene]-4-ethyl-cyclohexa-2,4-dien-1-one

Systemtic Name: (6E)-6-[2-azanyl-6-(2-methyl-5-propyl-pyrazol-3-yl)-1H-pyrimidin-4-ylidene]-4-ethyl-cyclohexa-2,4-dien-1-one Openeye Name: (6E)-6-[2-amino-6-(2-methyl-5-propyl-pyrazol-3-yl)-1H-pyrimidin-4-ylidene]-4-ethyl-cyclohexa-2,4-dien-1-one CAS Name: (6E)-6-[2-amino-6-(2-methyl-5-propyl-3-pyrazolyl)-1H-pyrimidin-4-ylidene]-4-ethyl-1-cyclohexa-2,4-dienone IUPAC Name: (6E)-6-[2-amino-6-(2-methyl-5-propylpyrazol-3-yl)-1H-pyrimidin-4-ylidene]-4-ethylcyclohexa-2,4-dien-1-one Traditional Name: (6E)-6-[2-amino-6-(2-methyl-5-propyl-pyrazol-3-yl)-1H-pyrimidin-4-ylidene]-4-ethyl-cyclohexa-2,4-dien-1-one Formula: C19H23N5O MolecularWeight: 337.41882

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NN(C(=C1)C2=CC(=C3C=C(C=CC3=O)CC)N=C(N2)N)C

Isomeric SMILES

CCCC1=NN(C(=C1)C2=C/C(=C\3/C=C(C=CC3=O)CC)/N=C(N2)N)C

InChI

InChI=1S/C19H23N5O/c1-4-6-13-10-17(24(3)23-13)16-11-15(21-19(20)22-16)14-9-12(5-2)7-8-18(14)25/h7-11H,4-6H2,1-3H3,(H3,20,21,22)/b15-14+