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

Systemtic Name: 1,3-diethyl-5-[5-(3-methylphenyl)-3-(prop-2-enylamino)-1H-pyrazol-4-yl]benzimidazol-2-one Openeye Name: 5-[3-(allylamino)-5-(m-tolyl)-1H-pyrazol-4-yl]-1,3-diethyl-benzimidazol-2-one CAS Name: 1,3-diethyl-5-[5-(3-methylphenyl)-3-(prop-2-enylamino)-1H-pyrazol-4-yl]-2-benzimidazolone IUPAC Name: 1,3-diethyl-5-[5-(3-methylphenyl)-3-(prop-2-enylamino)-1H-pyrazol-4-yl]benzimidazol-2-one Traditional Name: 5-[3-(allylamino)-5-(m-tolyl)-1H-pyrazol-4-yl]-1,3-diethyl-benzimidazol-2-one Formula: C24H27N5O MolecularWeight: 401.50408

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)C3=C(NN=C3NCC=C)C4=CC(=CC=C4)C)N(C1=O)CC

Isomeric SMILES

CCN1C2=C(C=C(C=C2)C3=C(NN=C3NCC=C)C4=CC(=CC=C4)C)N(C1=O)CC

InChI

InChI=1S/C24H27N5O/c1-5-13-25-23-21(22(26-27-23)18-10-8-9-16(4)14-18)17-11-12-19-20(15-17)29(7-3)24(30)28(19)6-2/h5,8-12,14-15H,1,6-7,13H2,2-4H3,(H2,25,26,27)