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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(N=C1)C(=O)NC2CC3=CC=CC=C3C2

Isomeric SMILES

CC1=NC=C(N=C1)C(=O)NC2CC3=CC=CC=C3C2

InChI

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