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

Systemtic Name: 1,3-diethyl-5-[3-(3-methylphenyl)-1-prop-2-enyl-pyrazol-4-yl]benzimidazol-2-one Openeye Name: 5-[1-allyl-3-(m-tolyl)pyrazol-4-yl]-1,3-diethyl-benzimidazol-2-one CAS Name: 1,3-diethyl-5-[3-(3-methylphenyl)-1-prop-2-enyl-4-pyrazolyl]-2-benzimidazolone IUPAC Name: 1,3-diethyl-5-[3-(3-methylphenyl)-1-prop-2-enylpyrazol-4-yl]benzimidazol-2-one Traditional Name: 5-[1-allyl-3-(m-tolyl)pyrazol-4-yl]-1,3-diethyl-benzimidazol-2-one Formula: C24H26N4O MolecularWeight: 386.48944

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)C3=CN(N=C3C4=CC(=CC=C4)C)CC=C)N(C1=O)CC

Isomeric SMILES

CCN1C2=C(C=C(C=C2)C3=CN(N=C3C4=CC(=CC=C4)C)CC=C)N(C1=O)CC

InChI

InChI=1S/C24H26N4O/c1-5-13-26-16-20(23(25-26)19-10-8-9-17(4)14-19)18-11-12-21-22(15-18)28(7-3)24(29)27(21)6-2/h5,8-12,14-16H,1,6-7,13H2,2-4H3