N-[5-(cyclopropylcarbamoyl)-2-methyl-phenyl]-5-(pyridin-2-ylmethoxy)pyrazine-2-carboxamide

Systemtic Name: N-[5-(cyclopropylcarbamoyl)-2-methyl-phenyl]-5-(pyridin-2-ylmethoxy)pyrazine-2-carboxamide Openeye Name: N-[5-(cyclopropylcarbamoyl)-2-methyl-phenyl]-5-(2-pyridylmethoxy)pyrazine-2-carboxamide CAS Name: N-[5-[(cyclopropylamino)-oxomethyl]-2-methylphenyl]-5-(2-pyridinylmethoxy)-2-pyrazinecarboxamide IUPAC Name: N-[5-(cyclopropylcarbamoyl)-2-methylphenyl]-5-(pyridin-2-ylmethoxy)pyrazine-2-carboxamide Traditional Name: N-[5-(cyclopropylcarbamoyl)-2-methyl-phenyl]-5-(2-pyridylmethoxy)pyrazinamide Formula: C22H21N5O3 MolecularWeight: 403.43384

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2CC2)NC(=O)C3=CN=C(C=N3)OCC4=CC=CC=N4

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2CC2)NC(=O)C3=CN=C(C=N3)OCC4=CC=CC=N4

InChI

InChI=1S/C22H21N5O3/c1-14-5-6-15(21(28)26-16-7-8-16)10-18(14)27-22(29)19-11-25-20(12-24-19)30-13-17-4-2-3-9-23-17/h2-6,9-12,16H,7-8,13H2,1H3,(H,26,28)(H,27,29)