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

Systemtic Name: N-[[3-methoxy-4-[(5-methylpyrazin-2-yl)carbamoylamino]phenyl]methyl]pyridine-2-carboxamide Openeye Name: N-[[3-methoxy-4-[(5-methylpyrazin-2-yl)carbamoylamino]phenyl]methyl]pyridine-2-carboxamide CAS Name: N-[[3-methoxy-4-[[[(5-methyl-2-pyrazinyl)amino]-oxomethyl]amino]phenyl]methyl]-2-pyridinecarboxamide IUPAC Name: N-[[3-methoxy-4-[(5-methylpyrazin-2-yl)carbamoylamino]phenyl]methyl]pyridine-2-carboxamide Traditional Name: N-[3-methoxy-4-[(5-methylpyrazin-2-yl)carbamoylamino]benzyl]picolinamide Formula: C20H20N6O3 MolecularWeight: 392.4112

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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)C3=CC=CC=N3)OC

Isomeric SMILES

CC1=CN=C(C=N1)NC(=O)NC2=C(C=C(C=C2)CNC(=O)C3=CC=CC=N3)OC

InChI

InChI=1S/C20H20N6O3/c1-13-10-23-18(12-22-13)26-20(28)25-15-7-6-14(9-17(15)29-2)11-24-19(27)16-5-3-4-8-21-16/h3-10,12H,11H2,1-2H3,(H,24,27)(H2,23,25,26,28)