(4Z)-2-(1H-benzimidazol-2-yl)-4-[[(4-ethoxyphenyl)amino]methylidene]-5-methyl-pyrazol-3-one

Systemtic Name: (4Z)-2-(1H-benzimidazol-2-yl)-4-[[(4-ethoxyphenyl)amino]methylidene]-5-methyl-pyrazol-3-one Openeye Name: (4Z)-2-(1H-benzimidazol-2-yl)-4-[(4-ethoxyanilino)methylene]-5-methyl-pyrazol-3-one CAS Name: (4Z)-2-(1H-benzimidazol-2-yl)-4-[(4-ethoxyanilino)methylidene]-5-methyl-3-pyrazolone IUPAC Name: (4Z)-2-(1H-benzimidazol-2-yl)-4-[(4-ethoxyanilino)methylidene]-5-methylpyrazol-3-one Traditional Name: (4Z)-2-(1H-benzimidazol-2-yl)-5-methyl-4-(p-phenetidinomethylene)-2-pyrazolin-3-one Formula: C20H19N5O2 MolecularWeight: 361.39716

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC=C2C(=NN(C2=O)C3=NC4=CC=CC=C4N3)C

Isomeric SMILES

CCOC1=CC=C(C=C1)N/C=C\2/C(=NN(C2=O)C3=NC4=CC=CC=C4N3)C

InChI

InChI=1S/C20H19N5O2/c1-3-27-15-10-8-14(9-11-15)21-12-16-13(2)24-25(19(16)26)20-22-17-6-4-5-7-18(17)23-20/h4-12,21H,3H2,1-2H3,(H,22,23)/b16-12-