1-[(3-bromophenyl)amino]-N-(2-methoxyethyl)-6-methyl-pyrrolo[1,2-a]pyrazine-4-carboxamide

Systemtic Name: 1-[(3-bromophenyl)amino]-N-(2-methoxyethyl)-6-methyl-pyrrolo[1,2-a]pyrazine-4-carboxamide Openeye Name: 1-(3-bromoanilino)-N-(2-methoxyethyl)-6-methyl-pyrrolo[1,2-a]pyrazine-4-carboxamide CAS Name: 1-(3-bromoanilino)-N-(2-methoxyethyl)-6-methyl-4-pyrrolo[1,2-a]pyrazinecarboxamide IUPAC Name: 1-(3-bromoanilino)-N-(2-methoxyethyl)-6-methylpyrrolo[1,2-a]pyrazine-4-carboxamide Traditional Name: 1-(3-bromoanilino)-N-(2-methoxyethyl)-6-methyl-pyrrolo[1,2-a]pyrazine-4-carboxamide Formula: C18H19BrN4O2 MolecularWeight: 403.27306

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C2N1C(=CN=C2NC3=CC(=CC=C3)Br)C(=O)NCCOC

Isomeric SMILES

CC1=CC=C2N1C(=CN=C2NC3=CC(=CC=C3)Br)C(=O)NCCOC

InChI

InChI=1S/C18H19BrN4O2/c1-12-6-7-15-17(22-14-5-3-4-13(19)10-14)21-11-16(23(12)15)18(24)20-8-9-25-2/h3-7,10-11H,8-9H2,1-2H3,(H,20,24)(H,21,22)