methyl 3-[[N-(4-methoxyphenyl)-N'-prop-2-enyl-carbamimidoyl]amino]pyrazine-2-carboxylate

Systemtic Name: methyl 3-[[N-(4-methoxyphenyl)-N'-prop-2-enyl-carbamimidoyl]amino]pyrazine-2-carboxylate Openeye Name: methyl 3-[[N'-allyl-N-(4-methoxyphenyl)carbamimidoyl]amino]pyrazine-2-carboxylate CAS Name: 3-[[(4-methoxyanilino)-prop-2-enyliminomethyl]amino]-2-pyrazinecarboxylic acid methyl ester IUPAC Name: methyl 3-[[N-(4-methoxyphenyl)-N'-prop-2-enylcarbamimidoyl]amino]pyrazine-2-carboxylate Traditional Name: 3-[[N'-allyl-N-(4-methoxyphenyl)amidino]amino]pyrazinic acid methyl ester Formula: C17H19N5O3 MolecularWeight: 341.36446

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=NCC=C)NC2=NC=CN=C2C(=O)OC

Isomeric SMILES

COC1=CC=C(C=C1)NC(=NCC=C)NC2=NC=CN=C2C(=O)OC

InChI

InChI=1S/C17H19N5O3/c1-4-9-20-17(21-12-5-7-13(24-2)8-6-12)22-15-14(16(23)25-3)18-10-11-19-15/h4-8,10-11H,1,9H2,2-3H3,(H2,19,20,21,22)