3-azanyl-5-methyl-N-(6,7,8,9-tetrahydro-5H-benzo[7]annulen-6-yl)pyrazine-2-carboxamide

Systemtic Name: 3-azanyl-5-methyl-N-(6,7,8,9-tetrahydro-5H-benzo[7]annulen-6-yl)pyrazine-2-carboxamide Openeye Name: 3-amino-5-methyl-N-(6,7,8,9-tetrahydro-5H-benzo[7]annulen-6-yl)pyrazine-2-carboxamide CAS Name: 3-amino-5-methyl-N-(6,7,8,9-tetrahydro-5H-benzo[7]annulen-6-yl)-2-pyrazinecarboxamide IUPAC Name: 3-amino-5-methyl-N-(6,7,8,9-tetrahydro-5H-benzo[7]annulen-6-yl)pyrazine-2-carboxamide Traditional Name: 3-amino-5-methyl-N-(6,7,8,9-tetrahydro-5H-benzocyclohepten-6-yl)pyrazinamide Formula: C17H20N4O MolecularWeight: 296.3669

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C(=N1)N)C(=O)NC2CCCC3=CC=CC=C3C2

Isomeric SMILES

CC1=CN=C(C(=N1)N)C(=O)NC2CCCC3=CC=CC=C3C2

InChI

InChI=1S/C17H20N4O/c1-11-10-19-15(16(18)20-11)17(22)21-14-8-4-7-12-5-2-3-6-13(12)9-14/h2-3,5-6,10,14H,4,7-9H2,1H3,(H2,18,20)(H,21,22)