4-[(5-methylpyrazin-2-yl)carbamoylamino]-3-(pyridin-3-ylmethoxy)benzamide

Systemtic Name: 4-[(5-methylpyrazin-2-yl)carbamoylamino]-3-(pyridin-3-ylmethoxy)benzamide Openeye Name: 4-[(5-methylpyrazin-2-yl)carbamoylamino]-3-(3-pyridylmethoxy)benzamide CAS Name: 4-[[[(5-methyl-2-pyrazinyl)amino]-oxomethyl]amino]-3-(3-pyridinylmethoxy)benzamide IUPAC Name: 4-[(5-methylpyrazin-2-yl)carbamoylamino]-3-(pyridin-3-ylmethoxy)benzamide Traditional Name: 4-[(5-methylpyrazin-2-yl)carbamoylamino]-3-(3-pyridylmethoxy)benzamide Formula: C19H18N6O3 MolecularWeight: 378.38462

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C=N1)NC(=O)NC2=C(C=C(C=C2)C(=O)N)OCC3=CN=CC=C3

Isomeric SMILES

CC1=CN=C(C=N1)NC(=O)NC2=C(C=C(C=C2)C(=O)N)OCC3=CN=CC=C3

InChI

InChI=1S/C19H18N6O3/c1-12-8-23-17(10-22-12)25-19(27)24-15-5-4-14(18(20)26)7-16(15)28-11-13-3-2-6-21-9-13/h2-10H,11H2,1H3,(H2,20,26)(H2,23,24,25,27)