1,4-diethyl-3-[5-(3-methylphenyl)-1-pyridin-4-yl-pyrazol-4-yl]benzimidazol-2-one

Systemtic Name: 1,4-diethyl-3-[5-(3-methylphenyl)-1-pyridin-4-yl-pyrazol-4-yl]benzimidazol-2-one Openeye Name: 1,4-diethyl-3-[5-(m-tolyl)-1-(4-pyridyl)pyrazol-4-yl]benzimidazol-2-one CAS Name: 1,4-diethyl-3-[5-(3-methylphenyl)-1-pyridin-4-yl-4-pyrazolyl]-2-benzimidazolone IUPAC Name: 1,4-diethyl-3-[5-(3-methylphenyl)-1-pyridin-4-ylpyrazol-4-yl]benzimidazol-2-one Traditional Name: 1,4-diethyl-3-[5-(m-tolyl)-1-(4-pyridyl)pyrazol-4-yl]benzimidazol-2-one Formula: C26H25N5O MolecularWeight: 423.5096

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C2C(=CC=C1)N(C(=O)N2C3=C(N(N=C3)C4=CC=NC=C4)C5=CC(=CC=C5)C)CC

Isomeric SMILES

CCC1=C2C(=CC=C1)N(C(=O)N2C3=C(N(N=C3)C4=CC=NC=C4)C5=CC(=CC=C5)C)CC

InChI

InChI=1S/C26H25N5O/c1-4-19-9-7-11-22-24(19)30(26(32)29(22)5-2)23-17-28-31(21-12-14-27-15-13-21)25(23)20-10-6-8-18(3)16-20/h6-17H,4-5H2,1-3H3