N-[[1-[3-[(2-methylpyrazol-3-yl)methoxymethyl]phenyl]benzimidazol-5-yl]methyl]ethanamide

Systemtic Name: N-[[1-[3-[(2-methylpyrazol-3-yl)methoxymethyl]phenyl]benzimidazol-5-yl]methyl]ethanamide Openeye Name: N-[[1-[3-[(2-methylpyrazol-3-yl)methoxymethyl]phenyl]benzimidazol-5-yl]methyl]acetamide CAS Name: N-[[1-[3-[(2-methyl-3-pyrazolyl)methoxymethyl]phenyl]-5-benzimidazolyl]methyl]acetamide IUPAC Name: N-[[1-[3-[(2-methylpyrazol-3-yl)methoxymethyl]phenyl]benzimidazol-5-yl]methyl]acetamide Traditional Name: N-[[1-[3-[(2-methylpyrazol-3-yl)methoxymethyl]phenyl]benzimidazol-5-yl]methyl]acetamide Formula: C22H23N5O2 MolecularWeight: 389.45032

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1=CC2=C(C=C1)N(C=N2)C3=CC=CC(=C3)COCC4=CC=NN4C

Isomeric SMILES

CC(=O)NCC1=CC2=C(C=C1)N(C=N2)C3=CC=CC(=C3)COCC4=CC=NN4C

InChI

InChI=1S/C22H23N5O2/c1-16(28)23-12-17-6-7-22-21(11-17)24-15-27(22)19-5-3-4-18(10-19)13-29-14-20-8-9-25-26(20)2/h3-11,15H,12-14H2,1-2H3,(H,23,28)