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(phenylmethyl) N-[[5-pyrazin-2-yl-4-(pyrazin-2-ylcarbonylamino)-1,2,4-triazol-3-yl]methyl]carbamate

(phenylmethyl) N-[[5-pyrazin-2-yl-4-(pyrazin-2-ylcarbonylamino)-1,2,4-triazol-3-yl]methyl]carbamate

Systemtic Name:(phenylmethyl) N-[[5-pyrazin-2-yl-4-(pyrazin-2-ylcarbonylamino)-1,2,4-triazol-3-yl]methyl]carbamate
Openeye Name:benzyl N-[[4-(pyrazine-2-carbonylamino)-5-pyrazin-2-yl-1,2,4-triazol-3-yl]methyl]carbamate
CAS Name:N-[[4-[[oxo(2-pyrazinyl)methyl]amino]-5-(2-pyrazinyl)-1,2,4-triazol-3-yl]methyl]carbamic acid (phenylmethyl) ester
IUPAC Name:benzyl N-[[4-(pyrazine-2-carbonylamino)-5-pyrazin-2-yl-1,2,4-triazol-3-yl]methyl]carbamate
Traditional Name:N-[[4-(pyrazinoylamino)-5-pyrazin-2-yl-1,2,4-triazol-3-yl]methyl]carbamic acid benzyl ester
Formula: C20H17N9O3
MolecularWeight: 431.40748
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)NCC2=NN=C(N2NC(=O)C3=NC=CN=C3)C4=NC=CN=C4


Isomeric SMILES

C1=CC=C(C=C1)COC(=O)NCC2=NN=C(N2NC(=O)C3=NC=CN=C3)C4=NC=CN=C4


InChI

InChI=1S/C20H17N9O3/c30-19(16-11-22-7-9-24-16)28-29-17(26-27-18(29)15-10-21-6-8-23-15)12-25-20(31)32-13-14-4-2-1-3-5-14/h1-11H,12-13H2,(H,25,31)(H,28,30)


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