(4Z)-4-[[(1-ethylbenzimidazol-2-yl)amino]methylidene]-5-methyl-2-phenyl-pyrazol-3-one

Systemtic Name: (4Z)-4-[[(1-ethylbenzimidazol-2-yl)amino]methylidene]-5-methyl-2-phenyl-pyrazol-3-one Openeye Name: (4Z)-4-[[(1-ethylbenzimidazol-2-yl)amino]methylene]-5-methyl-2-phenyl-pyrazol-3-one CAS Name: (4Z)-4-[[(1-ethyl-2-benzimidazolyl)amino]methylidene]-5-methyl-2-phenyl-3-pyrazolone IUPAC Name: (4Z)-4-[[(1-ethylbenzimidazol-2-yl)amino]methylidene]-5-methyl-2-phenylpyrazol-3-one Traditional Name: (4Z)-4-[[(1-ethylbenzimidazol-2-yl)amino]methylene]-5-methyl-2-phenyl-2-pyrazolin-3-one Formula: C20H19N5O MolecularWeight: 345.39776

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2N=C1NC=C3C(=NN(C3=O)C4=CC=CC=C4)C

Isomeric SMILES

CCN1C2=CC=CC=C2N=C1N/C=C\3/C(=NN(C3=O)C4=CC=CC=C4)C

InChI

InChI=1S/C20H19N5O/c1-3-24-18-12-8-7-11-17(18)22-20(24)21-13-16-14(2)23-25(19(16)26)15-9-5-4-6-10-15/h4-13H,3H2,1-2H3,(H,21,22)/b16-13-