1,3-diethyl-5-[5-phenyl-3-(2-pyrrolidin-1-ylethylamino)-1H-pyrazol-4-yl]benzimidazol-2-one

Systemtic Name: 1,3-diethyl-5-[5-phenyl-3-(2-pyrrolidin-1-ylethylamino)-1H-pyrazol-4-yl]benzimidazol-2-one Openeye Name: 1,3-diethyl-5-[5-phenyl-3-(2-pyrrolidin-1-ylethylamino)-1H-pyrazol-4-yl]benzimidazol-2-one CAS Name: 1,3-diethyl-5-[5-phenyl-3-[2-(1-pyrrolidinyl)ethylamino]-1H-pyrazol-4-yl]-2-benzimidazolone IUPAC Name: 1,3-diethyl-5-[5-phenyl-3-(2-pyrrolidin-1-ylethylamino)-1H-pyrazol-4-yl]benzimidazol-2-one Traditional Name: 1,3-diethyl-5-[5-phenyl-3-(2-pyrrolidinoethylamino)-1H-pyrazol-4-yl]benzimidazol-2-one Formula: C26H32N6O MolecularWeight: 444.57188

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)C3=C(NN=C3NCCN4CCCC4)C5=CC=CC=C5)N(C1=O)CC

Isomeric SMILES

CCN1C2=C(C=C(C=C2)C3=C(NN=C3NCCN4CCCC4)C5=CC=CC=C5)N(C1=O)CC

InChI

InChI=1S/C26H32N6O/c1-3-31-21-13-12-20(18-22(21)32(4-2)26(31)33)23-24(19-10-6-5-7-11-19)28-29-25(23)27-14-17-30-15-8-9-16-30/h5-7,10-13,18H,3-4,8-9,14-17H2,1-2H3,(H2,27,28,29)