3-azanyl-N-[4-methoxy-3-(pyridin-4-ylmethoxy)phenyl]pyrazine-2-carboxamide

Systemtic Name: 3-azanyl-N-[4-methoxy-3-(pyridin-4-ylmethoxy)phenyl]pyrazine-2-carboxamide Openeye Name: 3-amino-N-[4-methoxy-3-(4-pyridylmethoxy)phenyl]pyrazine-2-carboxamide CAS Name: 3-amino-N-[4-methoxy-3-(pyridin-4-ylmethoxy)phenyl]-2-pyrazinecarboxamide IUPAC Name: 3-amino-N-[4-methoxy-3-(pyridin-4-ylmethoxy)phenyl]pyrazine-2-carboxamide Traditional Name: 3-amino-N-[4-methoxy-3-(4-pyridylmethoxy)phenyl]pyrazinamide Formula: C18H17N5O3 MolecularWeight: 351.35928

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C2=NC=CN=C2N)OCC3=CC=NC=C3

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C2=NC=CN=C2N)OCC3=CC=NC=C3

InChI

InChI=1S/C18H17N5O3/c1-25-14-3-2-13(23-18(24)16-17(19)22-9-8-21-16)10-15(14)26-11-12-4-6-20-7-5-12/h2-10H,11H2,1H3,(H2,19,22)(H,23,24)