N-[[3-methoxy-4-[(5-methylpyrazin-2-yl)carbamoylamino]phenyl]methyl]ethanamide

Systemtic Name: N-[[3-methoxy-4-[(5-methylpyrazin-2-yl)carbamoylamino]phenyl]methyl]ethanamide Openeye Name: N-[[3-methoxy-4-[(5-methylpyrazin-2-yl)carbamoylamino]phenyl]methyl]acetamide CAS Name: N-[[3-methoxy-4-[[[(5-methyl-2-pyrazinyl)amino]-oxomethyl]amino]phenyl]methyl]acetamide IUPAC Name: N-[[3-methoxy-4-[(5-methylpyrazin-2-yl)carbamoylamino]phenyl]methyl]acetamide Traditional Name: N-[3-methoxy-4-[(5-methylpyrazin-2-yl)carbamoylamino]benzyl]acetamide Formula: C16H19N5O3 MolecularWeight: 329.35376

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C=N1)NC(=O)NC2=C(C=C(C=C2)CNC(=O)C)OC

Isomeric SMILES

CC1=CN=C(C=N1)NC(=O)NC2=C(C=C(C=C2)CNC(=O)C)OC

InChI

InChI=1S/C16H19N5O3/c1-10-7-19-15(9-17-10)21-16(23)20-13-5-4-12(6-14(13)24-3)8-18-11(2)22/h4-7,9H,8H2,1-3H3,(H,18,22)(H2,19,20,21,23)