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

Systemtic Name: 2-[4-(1,3-diethyl-2-oxidanylidene-benzimidazol-5-yl)-3-(3-methylphenyl)pyrazol-1-yl]-N-(2-dimethylaminoethyl)ethanamide Openeye Name: 2-[4-(1,3-diethyl-2-oxo-benzimidazol-5-yl)-3-(m-tolyl)pyrazol-1-yl]-N-(2-dimethylaminoethyl)acetamide CAS Name: 2-[4-(1,3-diethyl-2-oxo-5-benzimidazolyl)-3-(3-methylphenyl)-1-pyrazolyl]-N-(2-dimethylaminoethyl)acetamide IUPAC Name: 2-[4-(1,3-diethyl-2-oxobenzimidazol-5-yl)-3-(3-methylphenyl)pyrazol-1-yl]-N-(2-dimethylaminoethyl)acetamide Traditional Name: 2-[4-(1,3-diethyl-2-keto-benzimidazol-5-yl)-3-(m-tolyl)pyrazol-1-yl]-N-(2-dimethylaminoethyl)acetamide Formula: C27H34N6O2 MolecularWeight: 474.59786

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H34N6O2/c1-6-32-23-12-11-20(16-24(23)33(7-2)27(32)35)22-17-31(18-25(34)28-13-14-30(4)5)29-26(22)21-10-8-9-19(3)15-21/h8-12,15-17H,6-7,13-14,18H2,1-5H3,(H,28,34)