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

Systemtic Name: 4-[(5-methylpyrazin-2-yl)carbamoylamino]-3-(pyridin-3-ylmethoxy)benzoic acid Openeye Name: 4-[(5-methylpyrazin-2-yl)carbamoylamino]-3-(3-pyridylmethoxy)benzoic acid CAS Name: 4-[[[(5-methyl-2-pyrazinyl)amino]-oxomethyl]amino]-3-(3-pyridinylmethoxy)benzoic acid IUPAC Name: 4-[(5-methylpyrazin-2-yl)carbamoylamino]-3-(pyridin-3-ylmethoxy)benzoic acid Traditional Name: 4-[(5-methylpyrazin-2-yl)carbamoylamino]-3-(3-pyridylmethoxy)benzoic acid Formula: C19H17N5O4 MolecularWeight: 379.36938

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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)O)OCC3=CN=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C19H17N5O4/c1-12-8-22-17(10-21-12)24-19(27)23-15-5-4-14(18(25)26)7-16(15)28-11-13-3-2-6-20-9-13/h2-10H,11H2,1H3,(H,25,26)(H2,22,23,24,27)