5-(indol-1-ylmethyl)-N-[(5-methylpyrazin-2-yl)methyl]-1H-pyrazole-3-carboxamide

Systemtic Name: 5-(indol-1-ylmethyl)-N-[(5-methylpyrazin-2-yl)methyl]-1H-pyrazole-3-carboxamide Openeye Name: 5-(indol-1-ylmethyl)-N-[(5-methylpyrazin-2-yl)methyl]-1H-pyrazole-3-carboxamide CAS Name: 5-(1-indolylmethyl)-N-[(5-methyl-2-pyrazinyl)methyl]-1H-pyrazole-3-carboxamide IUPAC Name: 5-(indol-1-ylmethyl)-N-[(5-methylpyrazin-2-yl)methyl]-1H-pyrazole-3-carboxamide Traditional Name: 5-(indol-1-ylmethyl)-N-[(5-methylpyrazin-2-yl)methyl]-1H-pyrazole-3-carboxamide Formula: C19H18N6O MolecularWeight: 346.38582

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C=N1)CNC(=O)C2=NNC(=C2)CN3C=CC4=CC=CC=C43

Isomeric SMILES

CC1=CN=C(C=N1)CNC(=O)C2=NNC(=C2)CN3C=CC4=CC=CC=C43

InChI

InChI=1S/C19H18N6O/c1-13-9-21-16(10-20-13)11-22-19(26)17-8-15(23-24-17)12-25-7-6-14-4-2-3-5-18(14)25/h2-10H,11-12H2,1H3,(H,22,26)(H,23,24)