methyl 4-[[6-cyano-3-methyl-5-(methylamino)pyrazin-2-yl]methyl-methanoyl-amino]benzoate

Systemtic Name: methyl 4-[[6-cyano-3-methyl-5-(methylamino)pyrazin-2-yl]methyl-methanoyl-amino]benzoate Openeye Name: methyl 4-[[6-cyano-3-methyl-5-(methylamino)pyrazin-2-yl]methyl-formyl-amino]benzoate CAS Name: 4-[[6-cyano-3-methyl-5-(methylamino)-2-pyrazinyl]methyl-formylamino]benzoic acid methyl ester IUPAC Name: methyl 4-[[6-cyano-3-methyl-5-(methylamino)pyrazin-2-yl]methyl-formylamino]benzoate Traditional Name: 4-[[6-cyano-3-methyl-5-(methylamino)pyrazin-2-yl]methyl-formyl-amino]benzoic acid methyl ester Formula: C17H17N5O3 MolecularWeight: 339.34858

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(N=C1CN(C=O)C2=CC=C(C=C2)C(=O)OC)C#N)NC

Isomeric SMILES

CC1=NC(=C(N=C1CN(C=O)C2=CC=C(C=C2)C(=O)OC)C#N)NC

InChI

InChI=1S/C17H17N5O3/c1-11-15(21-14(8-18)16(19-2)20-11)9-22(10-23)13-6-4-12(5-7-13)17(24)25-3/h4-7,10H,9H2,1-3H3,(H,19,20)