N-methoxy-1-[1-[3-[(2-methylpyrazol-3-yl)methoxymethyl]phenyl]benzimidazol-5-yl]methanimine

Systemtic Name: N-methoxy-1-[1-[3-[(2-methylpyrazol-3-yl)methoxymethyl]phenyl]benzimidazol-5-yl]methanimine Openeye Name: N-methoxy-1-[1-[3-[(2-methylpyrazol-3-yl)methoxymethyl]phenyl]benzimidazol-5-yl]methanimine CAS Name: N-methoxy-1-[1-[3-[(2-methyl-3-pyrazolyl)methoxymethyl]phenyl]-5-benzimidazolyl]methanimine IUPAC Name: N-methoxy-1-[1-[3-[(2-methylpyrazol-3-yl)methoxymethyl]phenyl]benzimidazol-5-yl]methanimine Traditional Name: (Z)-methoxy-[[1-[3-[(2-methylpyrazol-3-yl)methoxymethyl]phenyl]benzimidazol-5-yl]methylene]amine Formula: C21H21N5O2 MolecularWeight: 375.42374

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CC=N1)COCC2=CC(=CC=C2)N3C=NC4=C3C=CC(=C4)C=NOC

Isomeric SMILES

CN1C(=CC=N1)COCC2=CC(=CC=C2)N3C=NC4=C3C=CC(=C4)/C=N\OC

InChI

InChI=1S/C21H21N5O2/c1-25-19(8-9-23-25)14-28-13-17-4-3-5-18(10-17)26-15-22-20-11-16(12-24-27-2)6-7-21(20)26/h3-12,15H,13-14H2,1-2H3/b24-12-