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

Systemtic Name: 2-[4-(1,3-diethyl-2-oxidanylidene-benzimidazol-5-yl)-3-phenyl-pyrazol-1-yl]-N-(2-dimethylaminoethyl)ethanamide Openeye Name: 2-[4-(1,3-diethyl-2-oxo-benzimidazol-5-yl)-3-phenyl-pyrazol-1-yl]-N-(2-dimethylaminoethyl)acetamide CAS Name: 2-[4-(1,3-diethyl-2-oxo-5-benzimidazolyl)-3-phenyl-1-pyrazolyl]-N-(2-dimethylaminoethyl)acetamide IUPAC Name: 2-[4-(1,3-diethyl-2-oxobenzimidazol-5-yl)-3-phenylpyrazol-1-yl]-N-(2-dimethylaminoethyl)acetamide Traditional Name: 2-[4-(1,3-diethyl-2-keto-benzimidazol-5-yl)-3-phenyl-pyrazol-1-yl]-N-(2-dimethylaminoethyl)acetamide Formula: C26H32N6O2 MolecularWeight: 460.57128

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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)NCCN(C)C)N(C1=O)CC

Isomeric SMILES

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

InChI

InChI=1S/C26H32N6O2/c1-5-31-22-13-12-20(16-23(22)32(6-2)26(31)34)21-17-30(18-24(33)27-14-15-29(3)4)28-25(21)19-10-8-7-9-11-19/h7-13,16-17H,5-6,14-15,18H2,1-4H3,(H,27,33)