1-[(4-chloranyl-3,5-dimethyl-phenoxy)methyl]-N-[1-(2-diethylaminoethyl)benzimidazol-2-yl]pyrazole-3-carboxamide

Systemtic Name: 1-[(4-chloranyl-3,5-dimethyl-phenoxy)methyl]-N-[1-(2-diethylaminoethyl)benzimidazol-2-yl]pyrazole-3-carboxamide Openeye Name: 1-[(4-chloro-3,5-dimethyl-phenoxy)methyl]-N-[1-(2-diethylaminoethyl)benzimidazol-2-yl]pyrazole-3-carboxamide CAS Name: 1-[(4-chloro-3,5-dimethylphenoxy)methyl]-N-[1-(2-diethylaminoethyl)-2-benzimidazolyl]-3-pyrazolecarboxamide IUPAC Name: 1-[(4-chloro-3,5-dimethylphenoxy)methyl]-N-[1-(2-diethylaminoethyl)benzimidazol-2-yl]pyrazole-3-carboxamide Traditional Name: 1-[(4-chloro-3,5-dimethyl-phenoxy)methyl]-N-[1-(2-diethylaminoethyl)benzimidazol-2-yl]pyrazole-3-carboxamide Formula: C26H31ClN6O2 MolecularWeight: 495.01634

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCN1C2=CC=CC=C2N=C1NC(=O)C3=NN(C=C3)COC4=CC(=C(C(=C4)C)Cl)C

Isomeric SMILES

CCN(CC)CCN1C2=CC=CC=C2N=C1NC(=O)C3=NN(C=C3)COC4=CC(=C(C(=C4)C)Cl)C

InChI

InChI=1S/C26H31ClN6O2/c1-5-31(6-2)13-14-33-23-10-8-7-9-21(23)28-26(33)29-25(34)22-11-12-32(30-22)17-35-20-15-18(3)24(27)19(4)16-20/h7-12,15-16H,5-6,13-14,17H2,1-4H3,(H,28,29,34)