1-[[5-(methoxycarbamoyl)-2-methyl-phenyl]amino]-8-methyl-N-propan-2-yl-pyrrolo[1,2-a]pyrazine-7-carboxamide

Systemtic Name: 1-[[5-(methoxycarbamoyl)-2-methyl-phenyl]amino]-8-methyl-N-propan-2-yl-pyrrolo[1,2-a]pyrazine-7-carboxamide Openeye Name: N-isopropyl-1-[5-(methoxycarbamoyl)-2-methyl-anilino]-8-methyl-pyrrolo[1,2-a]pyrazine-7-carboxamide CAS Name: 1-[5-[(methoxyamino)-oxomethyl]-2-methylanilino]-8-methyl-N-propan-2-yl-7-pyrrolo[1,2-a]pyrazinecarboxamide IUPAC Name: 1-[5-(methoxycarbamoyl)-2-methylanilino]-8-methyl-N-propan-2-ylpyrrolo[1,2-a]pyrazine-7-carboxamide Traditional Name: N-isopropyl-1-[5-(methoxycarbamoyl)-2-methyl-anilino]-8-methyl-pyrrolo[1,2-a]pyrazine-7-carboxamide Formula: C21H25N5O3 MolecularWeight: 395.4549

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NOC)NC2=NC=CN3C2=C(C(=C3)C(=O)NC(C)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NOC)NC2=NC=CN3C2=C(C(=C3)C(=O)NC(C)C)C

InChI

InChI=1S/C21H25N5O3/c1-12(2)23-21(28)16-11-26-9-8-22-19(18(26)14(16)4)24-17-10-15(7-6-13(17)3)20(27)25-29-5/h6-12H,1-5H3,(H,22,24)(H,23,28)(H,25,27)