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

Systemtic Name: ethyl N-(5-azanyl-2-methyl-3-phenyl-pyrido[3,4-b]pyrazin-7-yl)carbamate Openeye Name: ethyl N-(5-amino-2-methyl-3-phenyl-pyrido[3,4-b]pyrazin-7-yl)carbamate CAS Name: N-(5-amino-2-methyl-3-phenyl-7-pyrido[3,4-b]pyrazinyl)carbamic acid ethyl ester IUPAC Name: ethyl N-(5-amino-2-methyl-3-phenylpyrido[3,4-b]pyrazin-7-yl)carbamate Traditional Name: N-(5-amino-2-methyl-3-phenyl-pyrido[3,4-b]pyrazin-7-yl)carbamic acid ethyl ester Formula: C17H17N5O2 MolecularWeight: 335.304432

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCOC(=O)NC1=NC(=C2C(=C1)N=C(C(=N2)[14C]3=[14CH][14CH]=[14CH][14CH]=[14CH]3)C)N

InChI

InChI=1S/C17H17N5O2/c1-3-24-17(23)21-13-9-12-15(16(18)20-13)22-14(10(2)19-12)11-7-5-4-6-8-11/h4-9H,3H2,1-2H3,(H3,18,20,21,23)/i4+2,5+2,6+2,7+2,8+2,11+2