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

Systemtic Name: 3-azanyl-5,6-dimethyl-N-(6,7,8,9-tetrahydro-5H-benzo[7]annulen-6-yl)pyrazine-2-carboxamide Openeye Name: 3-amino-5,6-dimethyl-N-(6,7,8,9-tetrahydro-5H-benzo[7]annulen-6-yl)pyrazine-2-carboxamide CAS Name: 3-amino-5,6-dimethyl-N-(6,7,8,9-tetrahydro-5H-benzo[7]annulen-6-yl)-2-pyrazinecarboxamide IUPAC Name: 3-amino-5,6-dimethyl-N-(6,7,8,9-tetrahydro-5H-benzo[7]annulen-6-yl)pyrazine-2-carboxamide Traditional Name: 3-amino-5,6-dimethyl-N-(6,7,8,9-tetrahydro-5H-benzocyclohepten-6-yl)pyrazinamide Formula: C18H22N4O MolecularWeight: 310.39348

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(N=C1C)N)C(=O)NC2CCCC3=CC=CC=C3C2

Isomeric SMILES

CC1=NC(=C(N=C1C)N)C(=O)NC2CCCC3=CC=CC=C3C2

InChI

InChI=1S/C18H22N4O/c1-11-12(2)21-17(19)16(20-11)18(23)22-15-9-5-8-13-6-3-4-7-14(13)10-15/h3-4,6-7,15H,5,8-10H2,1-2H3,(H2,19,21)(H,22,23)