1-[(E)-(1-methylpyrazol-4-yl)methylideneamino]-4-phenyl-imidazol-2-amine

Systemtic Name: 1-[(E)-(1-methylpyrazol-4-yl)methylideneamino]-4-phenyl-imidazol-2-amine Openeye Name: 1-[(E)-(1-methylpyrazol-4-yl)methyleneamino]-4-phenyl-imidazol-2-amine CAS Name: 1-[(E)-(1-methyl-4-pyrazolyl)methylideneamino]-4-phenyl-2-imidazolamine IUPAC Name: 1-[(E)-(1-methylpyrazol-4-yl)methylideneamino]-4-phenylimidazol-2-amine Traditional Name: [1-[(E)-(1-methylpyrazol-4-yl)methyleneamino]-4-phenyl-imidazol-2-yl]amine Formula: C14H14N6 MolecularWeight: 266.30116

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=N1)C=NN2C=C(N=C2N)C3=CC=CC=C3

Isomeric SMILES

CN1C=C(C=N1)/C=N/N2C=C(N=C2N)C3=CC=CC=C3

InChI

InChI=1S/C14H14N6/c1-19-9-11(7-16-19)8-17-20-10-13(18-14(20)15)12-5-3-2-4-6-12/h2-10H,1H3,(H2,15,18)/b17-8+