N-[6-[(4-methoxyphenyl)carbonylamino]pyridin-3-yl]pyrazine-2-carboxamide

Systemtic Name: N-[6-[(4-methoxyphenyl)carbonylamino]pyridin-3-yl]pyrazine-2-carboxamide Openeye Name: N-[6-[(4-methoxybenzoyl)amino]-3-pyridyl]pyrazine-2-carboxamide CAS Name: N-[6-[[(4-methoxyphenyl)-oxomethyl]amino]-3-pyridinyl]-2-pyrazinecarboxamide IUPAC Name: N-[6-[(4-methoxybenzoyl)amino]pyridin-3-yl]pyrazine-2-carboxamide Traditional Name: N-[6-(p-anisoylamino)-3-pyridyl]pyrazinamide Formula: C18H15N5O3 MolecularWeight: 349.3434

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC2=NC=C(C=C2)NC(=O)C3=NC=CN=C3

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC2=NC=C(C=C2)NC(=O)C3=NC=CN=C3

InChI

InChI=1S/C18H15N5O3/c1-26-14-5-2-12(3-6-14)17(24)23-16-7-4-13(10-21-16)22-18(25)15-11-19-8-9-20-15/h2-11H,1H3,(H,22,25)(H,21,23,24)