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

Systemtic Name: N-[1-(2-diethylaminoethyl)benzimidazol-2-yl]-1-[(2-methylphenoxy)methyl]pyrazole-3-carboxamide Openeye Name: N-[1-(2-diethylaminoethyl)benzimidazol-2-yl]-1-[(2-methylphenoxy)methyl]pyrazole-3-carboxamide CAS Name: N-[1-(2-diethylaminoethyl)-2-benzimidazolyl]-1-[(2-methylphenoxy)methyl]-3-pyrazolecarboxamide IUPAC Name: N-[1-(2-diethylaminoethyl)benzimidazol-2-yl]-1-[(2-methylphenoxy)methyl]pyrazole-3-carboxamide Traditional Name: N-[1-(2-diethylaminoethyl)benzimidazol-2-yl]-1-[(2-methylphenoxy)methyl]pyrazole-3-carboxamide Formula: C25H30N6O2 MolecularWeight: 446.5447

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCN1C2=CC=CC=C2N=C1NC(=O)C3=NN(C=C3)COC4=CC=CC=C4C

Isomeric SMILES

CCN(CC)CCN1C2=CC=CC=C2N=C1NC(=O)C3=NN(C=C3)COC4=CC=CC=C4C

InChI

InChI=1S/C25H30N6O2/c1-4-29(5-2)16-17-31-22-12-8-7-11-20(22)26-25(31)27-24(32)21-14-15-30(28-21)18-33-23-13-9-6-10-19(23)3/h6-15H,4-5,16-18H2,1-3H3,(H,26,27,32)