N-[(1S)-2,3-dihydro-1H-inden-1-yl]-5-methyl-pyrazine-2-carboxamide

Systemtic Name: N-[(1S)-2,3-dihydro-1H-inden-1-yl]-5-methyl-pyrazine-2-carboxamide Openeye Name: N-[(1S)-indan-1-yl]-5-methyl-pyrazine-2-carboxamide CAS Name: N-[(1S)-2,3-dihydro-1H-inden-1-yl]-5-methyl-2-pyrazinecarboxamide IUPAC Name: N-[(1S)-2,3-dihydro-1H-inden-1-yl]-5-methylpyrazine-2-carboxamide Traditional Name: N-[(1S)-indan-1-yl]-5-methyl-pyrazinamide Formula: C15H15N3O MolecularWeight: 253.2991

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(N=C1)C(=O)NC2CCC3=CC=CC=C23

Isomeric SMILES

CC1=NC=C(N=C1)C(=O)N[C@H]2CCC3=CC=CC=C23

InChI

InChI=1S/C15H15N3O/c1-10-8-17-14(9-16-10)15(19)18-13-7-6-11-4-2-3-5-12(11)13/h2-5,8-9,13H,6-7H2,1H3,(H,18,19)/t13-/m0/s1