2-(3-azanyl-6-methyl-2-oxidanylidene-pyrazin-1-yl)-N-(3H-inden-5-ylmethyl)ethanamide

Systemtic Name: 2-(3-azanyl-6-methyl-2-oxidanylidene-pyrazin-1-yl)-N-(3H-inden-5-ylmethyl)ethanamide Openeye Name: 2-(3-amino-6-methyl-2-oxo-pyrazin-1-yl)-N-(3H-inden-5-ylmethyl)acetamide CAS Name: 2-(3-amino-6-methyl-2-oxo-1-pyrazinyl)-N-(3H-inden-5-ylmethyl)acetamide IUPAC Name: 2-(3-amino-6-methyl-2-oxopyrazin-1-yl)-N-(3H-inden-5-ylmethyl)acetamide Traditional Name: 2-(3-amino-2-keto-6-methyl-pyrazin-1-yl)-N-(3H-inden-5-ylmethyl)acetamide Formula: C17H18N4O2 MolecularWeight: 310.35042

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C(=O)N1CC(=O)NCC2=CC3=C(C=CC3)C=C2)N

Isomeric SMILES

CC1=CN=C(C(=O)N1CC(=O)NCC2=CC3=C(C=CC3)C=C2)N

InChI

InChI=1S/C17H18N4O2/c1-11-8-20-16(18)17(23)21(11)10-15(22)19-9-12-5-6-13-3-2-4-14(13)7-12/h2-3,5-8H,4,9-10H2,1H3,(H2,18,20)(H,19,22)