1-[(E)-(5-chloranyl-3-methyl-1-phenyl-pyrazol-4-yl)methylideneamino]-4-phenyl-imidazol-2-amine

Systemtic Name: 1-[(E)-(5-chloranyl-3-methyl-1-phenyl-pyrazol-4-yl)methylideneamino]-4-phenyl-imidazol-2-amine Openeye Name: 1-[(E)-(5-chloro-3-methyl-1-phenyl-pyrazol-4-yl)methyleneamino]-4-phenyl-imidazol-2-amine CAS Name: 1-[(E)-(5-chloro-3-methyl-1-phenyl-4-pyrazolyl)methylideneamino]-4-phenyl-2-imidazolamine IUPAC Name: 1-[(E)-(5-chloro-3-methyl-1-phenylpyrazol-4-yl)methylideneamino]-4-phenylimidazol-2-amine Traditional Name: [1-[(E)-(5-chloro-3-methyl-1-phenyl-pyrazol-4-yl)methyleneamino]-4-phenyl-imidazol-2-yl]amine Formula: C20H17ClN6 MolecularWeight: 376.84218

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1C=NN2C=C(N=C2N)C3=CC=CC=C3)Cl)C4=CC=CC=C4

Isomeric SMILES

CC1=NN(C(=C1/C=N/N2C=C(N=C2N)C3=CC=CC=C3)Cl)C4=CC=CC=C4

InChI

InChI=1S/C20H17ClN6/c1-14-17(19(21)27(25-14)16-10-6-3-7-11-16)12-23-26-13-18(24-20(26)22)15-8-4-2-5-9-15/h2-13H,1H3,(H2,22,24)/b23-12+