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1,3-diethyl-5-[6-(3-methylphenyl)-2-oxidanylidene-3,5-dihydroimidazo[1,2-b]pyrazol-7-yl]benzimidazol-2-one

1,3-diethyl-5-[6-(3-methylphenyl)-2-oxidanylidene-3,5-dihydroimidazo[1,2-b]pyrazol-7-yl]benzimidazol-2-one

Systemtic Name:1,3-diethyl-5-[6-(3-methylphenyl)-2-oxidanylidene-3,5-dihydroimidazo[1,2-b]pyrazol-7-yl]benzimidazol-2-one
Openeye Name:1,3-diethyl-5-[6-(m-tolyl)-2-oxo-3,5-dihydroimidazo[1,2-b]pyrazol-7-yl]benzimidazol-2-one
CAS Name:1,3-diethyl-5-[6-(3-methylphenyl)-2-oxo-3,5-dihydroimidazo[1,2-b]pyrazol-7-yl]-2-benzimidazolone
IUPAC Name:1,3-diethyl-5-[6-(3-methylphenyl)-2-oxo-3,5-dihydroimidazo[1,2-b]pyrazol-7-yl]benzimidazol-2-one
Traditional Name:1,3-diethyl-5-[2-keto-6-(m-tolyl)-3,5-dihydroimidazo[1,2-b]pyrazol-7-yl]benzimidazol-2-one
Formula: C23H23N5O2
MolecularWeight: 401.46102
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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)C3=C(NN4C3=NC(=O)C4)C5=CC(=CC=C5)C)N(C1=O)CC


Isomeric SMILES

CCN1C2=C(C=C(C=C2)C3=C(NN4C3=NC(=O)C4)C5=CC(=CC=C5)C)N(C1=O)CC


InChI

InChI=1S/C23H23N5O2/c1-4-26-17-10-9-15(12-18(17)27(5-2)23(26)30)20-21(16-8-6-7-14(3)11-16)25-28-13-19(29)24-22(20)28/h6-12,25H,4-5,13H2,1-3H3


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