5-(indol-1-ylmethyl)-N-[(2R)-1-pyrazin-2-ylpropan-2-yl]-1H-pyrazole-3-carboxamide

Systemtic Name: 5-(indol-1-ylmethyl)-N-[(2R)-1-pyrazin-2-ylpropan-2-yl]-1H-pyrazole-3-carboxamide Openeye Name: 5-(indol-1-ylmethyl)-N-[(1R)-1-methyl-2-pyrazin-2-yl-ethyl]-1H-pyrazole-3-carboxamide CAS Name: 5-(1-indolylmethyl)-N-[(2R)-1-(2-pyrazinyl)propan-2-yl]-1H-pyrazole-3-carboxamide IUPAC Name: 5-(indol-1-ylmethyl)-N-[(2R)-1-pyrazin-2-ylpropan-2-yl]-1H-pyrazole-3-carboxamide Traditional Name: 5-(indol-1-ylmethyl)-N-[(1R)-1-methyl-2-pyrazin-2-yl-ethyl]-1H-pyrazole-3-carboxamide Formula: C20H20N6O MolecularWeight: 360.4124

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=NC=CN=C1)NC(=O)C2=NNC(=C2)CN3C=CC4=CC=CC=C43

Isomeric SMILES

C[C@H](CC1=NC=CN=C1)NC(=O)C2=NNC(=C2)CN3C=CC4=CC=CC=C43

InChI

InChI=1S/C20H20N6O/c1-14(10-16-12-21-7-8-22-16)23-20(27)18-11-17(24-25-18)13-26-9-6-15-4-2-3-5-19(15)26/h2-9,11-12,14H,10,13H2,1H3,(H,23,27)(H,24,25)/t14-/m1/s1