4-[(E)-2-[4-azanyl-6-(dimethylamino)-1,3,5-triazin-2-yl]-2-cyano-ethenyl]-5-methyl-2-phenyl-pyrazol-3-olate

Systemtic Name: 4-[(E)-2-[4-azanyl-6-(dimethylamino)-1,3,5-triazin-2-yl]-2-cyano-ethenyl]-5-methyl-2-phenyl-pyrazol-3-olate Openeye Name: 4-[(E)-2-[4-amino-6-(dimethylamino)-1,3,5-triazin-2-yl]-2-cyano-vinyl]-5-methyl-2-phenyl-pyrazol-3-olate CAS Name: 4-[(E)-2-[4-amino-6-(dimethylamino)-1,3,5-triazin-2-yl]-2-cyanoethenyl]-5-methyl-2-phenyl-3-pyrazololate IUPAC Name: 4-[(E)-2-[4-amino-6-(dimethylamino)-1,3,5-triazin-2-yl]-2-cyanoethenyl]-5-methyl-2-phenylpyrazol-3-olate Traditional Name: 4-[(E)-2-[4-amino-6-(dimethylamino)-s-triazin-2-yl]-2-cyano-vinyl]-5-methyl-2-phenyl-pyrazol-3-olate Formula: C18H17N8O- MolecularWeight: 361.38058

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1C=C(C#N)C2=NC(=NC(=N2)N(C)C)N)[O-])C3=CC=CC=C3

Isomeric SMILES

CC1=NN(C(=C1/C=C(\C#N)/C2=NC(=NC(=N2)N(C)C)N)[O-])C3=CC=CC=C3

InChI

InChI=1S/C18H18N8O/c1-11-14(16(27)26(24-11)13-7-5-4-6-8-13)9-12(10-19)15-21-17(20)23-18(22-15)25(2)3/h4-9,27H,1-3H3,(H2,20,21,22,23)/p-1/b12-9+