N-[(2-imidazol-1-ylpyridin-3-yl)methyl]-1-[4-methoxy-3-(pyrazol-1-ylmethyl)phenyl]methanamine

Systemtic Name: N-[(2-imidazol-1-ylpyridin-3-yl)methyl]-1-[4-methoxy-3-(pyrazol-1-ylmethyl)phenyl]methanamine Openeye Name: N-[(2-imidazol-1-yl-3-pyridyl)methyl]-1-[4-methoxy-3-(pyrazol-1-ylmethyl)phenyl]methanamine CAS Name: N-[[2-(1-imidazolyl)-3-pyridinyl]methyl]-1-[4-methoxy-3-(1-pyrazolylmethyl)phenyl]methanamine IUPAC Name: N-[(2-imidazol-1-ylpyridin-3-yl)methyl]-1-[4-methoxy-3-(pyrazol-1-ylmethyl)phenyl]methanamine Traditional Name: (2-imidazol-1-yl-3-pyridyl)methyl-[4-methoxy-3-(pyrazol-1-ylmethyl)benzyl]amine Formula: C21H22N6O MolecularWeight: 374.43898

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CNCC2=C(N=CC=C2)N3C=CN=C3)CN4C=CC=N4

Isomeric SMILES

COC1=C(C=C(C=C1)CNCC2=C(N=CC=C2)N3C=CN=C3)CN4C=CC=N4

InChI

InChI=1S/C21H22N6O/c1-28-20-6-5-17(12-19(20)15-27-10-3-8-25-27)13-23-14-18-4-2-7-24-21(18)26-11-9-22-16-26/h2-12,16,23H,13-15H2,1H3