(1-ethyl-2-methyl-benzimidazol-5-yl)-[4-(2-hydroxyphenyl)carbonylpyrazol-1-yl]methanone

Systemtic Name: (1-ethyl-2-methyl-benzimidazol-5-yl)-[4-(2-hydroxyphenyl)carbonylpyrazol-1-yl]methanone Openeye Name: (1-ethyl-2-methyl-benzimidazol-5-yl)-[4-(2-hydroxybenzoyl)pyrazol-1-yl]methanone CAS Name: (1-ethyl-2-methyl-5-benzimidazolyl)-[4-[(2-hydroxyphenyl)-oxomethyl]-1-pyrazolyl]methanone IUPAC Name: (1-ethyl-2-methylbenzimidazol-5-yl)-[4-(2-hydroxybenzoyl)pyrazol-1-yl]methanone Traditional Name: (1-ethyl-2-methyl-benzimidazol-5-yl)-(4-salicyloylpyrazol-1-yl)methanone Formula: C21H18N4O3 MolecularWeight: 374.39262

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=NC2=C1C=CC(=C2)C(=O)N3C=C(C=N3)C(=O)C4=CC=CC=C4O)C

Isomeric SMILES

CCN1C(=NC2=C1C=CC(=C2)C(=O)N3C=C(C=N3)C(=O)C4=CC=CC=C4O)C

InChI

InChI=1S/C21H18N4O3/c1-3-24-13(2)23-17-10-14(8-9-18(17)24)21(28)25-12-15(11-22-25)20(27)16-6-4-5-7-19(16)26/h4-12,26H,3H2,1-2H3