N-[[4-methoxy-3-(pyrazol-1-ylmethyl)phenyl]methyl]pyrazin-2-amine

Systemtic Name: N-[[4-methoxy-3-(pyrazol-1-ylmethyl)phenyl]methyl]pyrazin-2-amine Openeye Name: N-[[4-methoxy-3-(pyrazol-1-ylmethyl)phenyl]methyl]pyrazin-2-amine CAS Name: N-[[4-methoxy-3-(1-pyrazolylmethyl)phenyl]methyl]-2-pyrazinamine IUPAC Name: N-[[4-methoxy-3-(pyrazol-1-ylmethyl)phenyl]methyl]pyrazin-2-amine Traditional Name: [4-methoxy-3-(pyrazol-1-ylmethyl)benzyl]-pyrazin-2-yl-amine Formula: C16H17N5O MolecularWeight: 295.33908

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CNC2=NC=CN=C2)CN3C=CC=N3

Isomeric SMILES

COC1=C(C=C(C=C1)CNC2=NC=CN=C2)CN3C=CC=N3

InChI

InChI=1S/C16H17N5O/c1-22-15-4-3-13(10-19-16-11-17-6-7-18-16)9-14(15)12-21-8-2-5-20-21/h2-9,11H,10,12H2,1H3,(H,18,19)