ethyl N-(5-azanyl-3-phenethyl-1,2-dihydropyrido[3,4-b]pyrazin-7-yl)carbamate

Systemtic Name: ethyl N-(5-azanyl-3-phenethyl-1,2-dihydropyrido[3,4-b]pyrazin-7-yl)carbamate Openeye Name: ethyl N-(5-amino-3-phenethyl-1,2-dihydropyrido[3,4-b]pyrazin-7-yl)carbamate CAS Name: N-(5-amino-3-phenethyl-1,2-dihydropyrido[3,4-b]pyrazin-7-yl)carbamic acid ethyl ester IUPAC Name: ethyl N-(5-amino-3-phenethyl-1,2-dihydropyrido[3,4-b]pyrazin-7-yl)carbamate Traditional Name: N-(5-amino-3-phenethyl-1,2-dihydropyrido[3,4-b]pyrazin-7-yl)carbamic acid ethyl ester Formula: C18H21N5O2 MolecularWeight: 339.39164

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NC1=NC(=C2C(=C1)NCC(=N2)CCC3=CC=CC=C3)N

Isomeric SMILES

CCOC(=O)NC1=NC(=C2C(=C1)NCC(=N2)CCC3=CC=CC=C3)N

InChI

InChI=1S/C18H21N5O2/c1-2-25-18(24)23-15-10-14-16(17(19)22-15)21-13(11-20-14)9-8-12-6-4-3-5-7-12/h3-7,10,20H,2,8-9,11H2,1H3,(H3,19,22,23,24)