8-azanyl-N-(4-benzamidophenyl)-3-methyl-imidazo[1,5-a]pyrazine-1-carboxamide

Systemtic Name: 8-azanyl-N-(4-benzamidophenyl)-3-methyl-imidazo[1,5-a]pyrazine-1-carboxamide Openeye Name: 8-amino-N-(4-benzamidophenyl)-3-methyl-imidazo[1,5-a]pyrazine-1-carboxamide CAS Name: 8-amino-N-(4-benzamidophenyl)-3-methyl-1-imidazo[1,5-a]pyrazinecarboxamide IUPAC Name: 8-amino-N-(4-benzamidophenyl)-3-methylimidazo[1,5-a]pyrazine-1-carboxamide Traditional Name: 8-amino-N-(4-benzamidophenyl)-3-methyl-imidazo[1,5-a]pyrazine-1-carboxamide Formula: C21H18N6O2 MolecularWeight: 386.40662

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C2N1C=CN=C2N)C(=O)NC3=CC=C(C=C3)NC(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=NC(=C2N1C=CN=C2N)C(=O)NC3=CC=C(C=C3)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C21H18N6O2/c1-13-24-17(18-19(22)23-11-12-27(13)18)21(29)26-16-9-7-15(8-10-16)25-20(28)14-5-3-2-4-6-14/h2-12H,1H3,(H2,22,23)(H,25,28)(H,26,29)