3-chloranyl-N-[3-methoxy-4-(pyrazin-2-ylcarbamoylamino)phenyl]propanamide

Systemtic Name: 3-chloranyl-N-[3-methoxy-4-(pyrazin-2-ylcarbamoylamino)phenyl]propanamide Openeye Name: 3-chloro-N-[3-methoxy-4-(pyrazin-2-ylcarbamoylamino)phenyl]propanamide CAS Name: 3-chloro-N-[3-methoxy-4-[[oxo-(2-pyrazinylamino)methyl]amino]phenyl]propanamide IUPAC Name: 3-chloro-N-[3-methoxy-4-(pyrazin-2-ylcarbamoylamino)phenyl]propanamide Traditional Name: 3-chloro-N-[3-methoxy-4-(pyrazin-2-ylcarbamoylamino)phenyl]propionamide Formula: C15H16ClN5O3 MolecularWeight: 349.77224

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H16ClN5O3/c1-24-12-8-10(19-14(22)4-5-16)2-3-11(12)20-15(23)21-13-9-17-6-7-18-13/h2-3,6-9H,4-5H2,1H3,(H,19,22)(H2,18,20,21,23)