3-(4-chlorophenyl)-N-[1-(2-diethylaminoethyl)benzimidazol-2-yl]-1H-pyrazole-5-carboxamide

Systemtic Name: 3-(4-chlorophenyl)-N-[1-(2-diethylaminoethyl)benzimidazol-2-yl]-1H-pyrazole-5-carboxamide Openeye Name: 3-(4-chlorophenyl)-N-[1-(2-diethylaminoethyl)benzimidazol-2-yl]-1H-pyrazole-5-carboxamide CAS Name: 3-(4-chlorophenyl)-N-[1-(2-diethylaminoethyl)-2-benzimidazolyl]-1H-pyrazole-5-carboxamide IUPAC Name: 3-(4-chlorophenyl)-N-[1-(2-diethylaminoethyl)benzimidazol-2-yl]-1H-pyrazole-5-carboxamide Traditional Name: 3-(4-chlorophenyl)-N-[1-(2-diethylaminoethyl)benzimidazol-2-yl]-1H-pyrazole-5-carboxamide Formula: C23H25ClN6O MolecularWeight: 436.9372

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCN1C2=CC=CC=C2N=C1NC(=O)C3=CC(=NN3)C4=CC=C(C=C4)Cl

Isomeric SMILES

CCN(CC)CCN1C2=CC=CC=C2N=C1NC(=O)C3=CC(=NN3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H25ClN6O/c1-3-29(4-2)13-14-30-21-8-6-5-7-18(21)25-23(30)26-22(31)20-15-19(27-28-20)16-9-11-17(24)12-10-16/h5-12,15H,3-4,13-14H2,1-2H3,(H,27,28)(H,25,26,31)