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

Systemtic Name: ethyl N-[5-azanyl-3-[3-[(4-azidophenyl)carbonylamino]phenyl]-2-methyl-1,2-dihydropyrido[3,4-b]pyrazin-7-yl]carbamate Openeye Name: ethyl N-[5-amino-3-[3-[(4-azidobenzoyl)amino]phenyl]-2-methyl-1,2-dihydropyrido[3,4-b]pyrazin-7-yl]carbamate CAS Name: N-[5-amino-3-[3-[[(4-azidophenyl)-oxomethyl]amino]phenyl]-2-methyl-1,2-dihydropyrido[3,4-b]pyrazin-7-yl]carbamic acid ethyl ester IUPAC Name: ethyl N-[5-amino-3-[3-[(4-azidobenzoyl)amino]phenyl]-2-methyl-1,2-dihydropyrido[3,4-b]pyrazin-7-yl]carbamate Traditional Name: N-[5-amino-3-[3-[(4-azidobenzoyl)amino]phenyl]-2-methyl-1,2-dihydropyrido[3,4-b]pyrazin-7-yl]carbamic acid ethyl ester Formula: C24H23N9O3 MolecularWeight: 485.49792

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NC1=NC(=C2C(=C1)NC(C(=N2)C3=CC(=CC=C3)NC(=O)C4=CC=C(C=C4)N=[N+]=[N-])C)N

Isomeric SMILES

CCOC(=O)NC1=NC(=C2C(=C1)NC(C(=N2)C3=CC(=CC=C3)NC(=O)C4=CC=C(C=C4)N=[N+]=[N-])C)N

InChI

InChI=1S/C24H23N9O3/c1-3-36-24(35)30-19-12-18-21(22(25)29-19)31-20(13(2)27-18)15-5-4-6-17(11-15)28-23(34)14-7-9-16(10-8-14)32-33-26/h4-13,27H,3H2,1-2H3,(H,28,34)(H3,25,29,30,35)