ethyl 2-[3-[(1-azanyl-3-phenyl-propan-2-yl)amino]-6-chloranyl-2-oxidanylidene-pyrazin-1-yl]ethanoate

Systemtic Name: ethyl 2-[3-[(1-azanyl-3-phenyl-propan-2-yl)amino]-6-chloranyl-2-oxidanylidene-pyrazin-1-yl]ethanoate Openeye Name: ethyl 2-[3-[[1-(aminomethyl)-2-phenyl-ethyl]amino]-6-chloro-2-oxo-pyrazin-1-yl]acetate CAS Name: 2-[3-[(1-amino-3-phenylpropan-2-yl)amino]-6-chloro-2-oxo-1-pyrazinyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[3-[(1-amino-3-phenylpropan-2-yl)amino]-6-chloro-2-oxopyrazin-1-yl]acetate Traditional Name: 2-[3-[[1-(aminomethyl)-2-phenyl-ethyl]amino]-6-chloro-2-keto-pyrazin-1-yl]acetic acid ethyl ester Formula: C17H21ClN4O3 MolecularWeight: 364.82664

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CN1C(=CN=C(C1=O)NC(CC2=CC=CC=C2)CN)Cl

Isomeric SMILES

CCOC(=O)CN1C(=CN=C(C1=O)NC(CC2=CC=CC=C2)CN)Cl

InChI

InChI=1S/C17H21ClN4O3/c1-2-25-15(23)11-22-14(18)10-20-16(17(22)24)21-13(9-19)8-12-6-4-3-5-7-12/h3-7,10,13H,2,8-9,11,19H2,1H3,(H,20,21)