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

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

Systemtic Name:ethyl N-[5-azanyl-2-methyl-3-(4-phenylmethoxyphenyl)-1,2-dihydropyrido[3,4-b]pyrazin-7-yl]carbamate
Openeye Name:ethyl N-[5-amino-3-(4-benzyloxyphenyl)-2-methyl-1,2-dihydropyrido[3,4-b]pyrazin-7-yl]carbamate
CAS Name:N-[5-amino-2-methyl-3-(4-phenylmethoxyphenyl)-1,2-dihydropyrido[3,4-b]pyrazin-7-yl]carbamic acid ethyl ester
IUPAC Name:ethyl N-[5-amino-2-methyl-3-(4-phenylmethoxyphenyl)-1,2-dihydropyrido[3,4-b]pyrazin-7-yl]carbamate
Traditional Name:N-[5-amino-3-(4-benzoxyphenyl)-2-methyl-1,2-dihydropyrido[3,4-b]pyrazin-7-yl]carbamic acid ethyl ester
Formula: C24H25N5O3
MolecularWeight: 431.487
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NC1=NC(=C2C(=C1)NC(C(=N2)C3=CC=C(C=C3)OCC4=CC=CC=C4)C)N


Isomeric SMILES

CCOC(=O)NC1=NC(=C2C(=C1)NC(C(=N2)C3=CC=C(C=C3)OCC4=CC=CC=C4)C)N


InChI

InChI=1S/C24H25N5O3/c1-3-31-24(30)28-20-13-19-22(23(25)27-20)29-21(15(2)26-19)17-9-11-18(12-10-17)32-14-16-7-5-4-6-8-16/h4-13,15,26H,3,14H2,1-2H3,(H3,25,27,28,30)


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