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

Systemtic Name: 1,3-diethyl-5-(3-phenyl-1-prop-2-enyl-pyrazol-4-yl)benzimidazol-2-one Openeye Name: 5-(1-allyl-3-phenyl-pyrazol-4-yl)-1,3-diethyl-benzimidazol-2-one CAS Name: 1,3-diethyl-5-(3-phenyl-1-prop-2-enyl-4-pyrazolyl)-2-benzimidazolone IUPAC Name: 1,3-diethyl-5-(3-phenyl-1-prop-2-enylpyrazol-4-yl)benzimidazol-2-one Traditional Name: 5-(1-allyl-3-phenyl-pyrazol-4-yl)-1,3-diethyl-benzimidazol-2-one Formula: C23H24N4O MolecularWeight: 372.46286

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H24N4O/c1-4-14-25-16-19(22(24-25)17-10-8-7-9-11-17)18-12-13-20-21(15-18)27(6-3)23(28)26(20)5-2/h4,7-13,15-16H,1,5-6,14H2,2-3H3