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

Systemtic Name: 1-[(4-chloranyl-3-methyl-phenoxy)methyl]-N-[1-(2-diethylaminoethyl)benzimidazol-2-yl]pyrazole-3-carboxamide Openeye Name: 1-[(4-chloro-3-methyl-phenoxy)methyl]-N-[1-(2-diethylaminoethyl)benzimidazol-2-yl]pyrazole-3-carboxamide CAS Name: 1-[(4-chloro-3-methylphenoxy)methyl]-N-[1-(2-diethylaminoethyl)-2-benzimidazolyl]-3-pyrazolecarboxamide IUPAC Name: 1-[(4-chloro-3-methylphenoxy)methyl]-N-[1-(2-diethylaminoethyl)benzimidazol-2-yl]pyrazole-3-carboxamide Traditional Name: 1-[(4-chloro-3-methyl-phenoxy)methyl]-N-[1-(2-diethylaminoethyl)benzimidazol-2-yl]pyrazole-3-carboxamide Formula: C25H29ClN6O2 MolecularWeight: 480.98976

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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)Cl)C

Isomeric SMILES

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

InChI

InChI=1S/C25H29ClN6O2/c1-4-30(5-2)14-15-32-23-9-7-6-8-21(23)27-25(32)28-24(33)22-12-13-31(29-22)17-34-19-10-11-20(26)18(3)16-19/h6-13,16H,4-5,14-15,17H2,1-3H3,(H,27,28,33)