2-[4-(1,3-diethyl-2-oxidanylidene-benzimidazol-5-yl)-3-phenyl-pyrazol-1-yl]-N-pyrrolidin-3-yl-ethanamide

Systemtic Name: 2-[4-(1,3-diethyl-2-oxidanylidene-benzimidazol-5-yl)-3-phenyl-pyrazol-1-yl]-N-pyrrolidin-3-yl-ethanamide Openeye Name: 2-[4-(1,3-diethyl-2-oxo-benzimidazol-5-yl)-3-phenyl-pyrazol-1-yl]-N-pyrrolidin-3-yl-acetamide CAS Name: 2-[4-(1,3-diethyl-2-oxo-5-benzimidazolyl)-3-phenyl-1-pyrazolyl]-N-(3-pyrrolidinyl)acetamide IUPAC Name: 2-[4-(1,3-diethyl-2-oxobenzimidazol-5-yl)-3-phenylpyrazol-1-yl]-N-pyrrolidin-3-ylacetamide Traditional Name: 2-[4-(1,3-diethyl-2-keto-benzimidazol-5-yl)-3-phenyl-pyrazol-1-yl]-N-pyrrolidin-3-yl-acetamide Formula: C26H30N6O2 MolecularWeight: 458.5554

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)C3=CN(N=C3C4=CC=CC=C4)CC(=O)NC5CCNC5)N(C1=O)CC

Isomeric SMILES

CCN1C2=C(C=C(C=C2)C3=CN(N=C3C4=CC=CC=C4)CC(=O)NC5CCNC5)N(C1=O)CC

InChI

InChI=1S/C26H30N6O2/c1-3-31-22-11-10-19(14-23(22)32(4-2)26(31)34)21-16-30(17-24(33)28-20-12-13-27-15-20)29-25(21)18-8-6-5-7-9-18/h5-11,14,16,20,27H,3-4,12-13,15,17H2,1-2H3,(H,28,33)