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

Systemtic Name: N-[1-(2-diethylaminoethyl)benzimidazol-2-yl]-1-[(4-fluoranylphenoxy)methyl]pyrazole-3-carboxamide Openeye Name: N-[1-(2-diethylaminoethyl)benzimidazol-2-yl]-1-[(4-fluorophenoxy)methyl]pyrazole-3-carboxamide CAS Name: N-[1-(2-diethylaminoethyl)-2-benzimidazolyl]-1-[(4-fluorophenoxy)methyl]-3-pyrazolecarboxamide IUPAC Name: N-[1-(2-diethylaminoethyl)benzimidazol-2-yl]-1-[(4-fluorophenoxy)methyl]pyrazole-3-carboxamide Traditional Name: N-[1-(2-diethylaminoethyl)benzimidazol-2-yl]-1-[(4-fluorophenoxy)methyl]pyrazole-3-carboxamide Formula: C24H27FN6O2 MolecularWeight: 450.508583

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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)F

Isomeric SMILES

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

InChI

InChI=1S/C24H27FN6O2/c1-3-29(4-2)15-16-31-22-8-6-5-7-20(22)26-24(31)27-23(32)21-13-14-30(28-21)17-33-19-11-9-18(25)10-12-19/h5-14H,3-4,15-17H2,1-2H3,(H,26,27,32)