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

Systemtic Name: N-[4-(1,3-diethyl-2-oxidanylidene-benzimidazol-5-yl)-3-phenyl-pyrazol-1-yl]-N-(2-dimethylaminoethyl)ethanamide Openeye Name: N-[4-(1,3-diethyl-2-oxo-benzimidazol-5-yl)-3-phenyl-pyrazol-1-yl]-N-(2-dimethylaminoethyl)acetamide CAS Name: N-[4-(1,3-diethyl-2-oxo-5-benzimidazolyl)-3-phenyl-1-pyrazolyl]-N-(2-dimethylaminoethyl)acetamide IUPAC Name: N-[4-(1,3-diethyl-2-oxobenzimidazol-5-yl)-3-phenylpyrazol-1-yl]-N-(2-dimethylaminoethyl)acetamide Traditional Name: N-[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)N(CCN(C)C)C(=O)C)N(C1=O)CC

Isomeric SMILES

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

InChI

InChI=1S/C26H32N6O2/c1-6-29-23-14-13-21(17-24(23)30(7-2)26(29)34)22-18-32(31(19(3)33)16-15-28(4)5)27-25(22)20-11-9-8-10-12-20/h8-14,17-18H,6-7,15-16H2,1-5H3