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

Systemtic Name: 1-[(E)-[5-chloranyl-3-methyl-1-(phenylmethyl)pyrazol-4-yl]methylideneamino]-4-phenyl-imidazol-2-amine Openeye Name: 1-[(E)-(1-benzyl-5-chloro-3-methyl-pyrazol-4-yl)methyleneamino]-4-phenyl-imidazol-2-amine CAS Name: 1-[(E)-[5-chloro-3-methyl-1-(phenylmethyl)-4-pyrazolyl]methylideneamino]-4-phenyl-2-imidazolamine IUPAC Name: 1-[(E)-(1-benzyl-5-chloro-3-methylpyrazol-4-yl)methylideneamino]-4-phenylimidazol-2-amine Traditional Name: [1-[(E)-(1-benzyl-5-chloro-3-methyl-pyrazol-4-yl)methyleneamino]-4-phenyl-imidazol-2-yl]amine Formula: C21H19ClN6 MolecularWeight: 390.86876

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1C=NN2C=C(N=C2N)C3=CC=CC=C3)Cl)CC4=CC=CC=C4

Isomeric SMILES

CC1=NN(C(=C1/C=N/N2C=C(N=C2N)C3=CC=CC=C3)Cl)CC4=CC=CC=C4

InChI

InChI=1S/C21H19ClN6/c1-15-18(20(22)27(26-15)13-16-8-4-2-5-9-16)12-24-28-14-19(25-21(28)23)17-10-6-3-7-11-17/h2-12,14H,13H2,1H3,(H2,23,25)/b24-12+