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N-[2-[2-[2-(cyclohexylamino)-2-oxidanylidene-ethyl]-1,2,3,4-tetrazol-5-yl]phenyl]-5-methyl-pyrazine-2-carboxamide

N-[2-[2-[2-(cyclohexylamino)-2-oxidanylidene-ethyl]-1,2,3,4-tetrazol-5-yl]phenyl]-5-methyl-pyrazine-2-carboxamide

Systemtic Name:N-[2-[2-[2-(cyclohexylamino)-2-oxidanylidene-ethyl]-1,2,3,4-tetrazol-5-yl]phenyl]-5-methyl-pyrazine-2-carboxamide
Openeye Name:N-[2-[2-[2-(cyclohexylamino)-2-oxo-ethyl]tetrazol-5-yl]phenyl]-5-methyl-pyrazine-2-carboxamide
CAS Name:N-[2-[2-[2-(cyclohexylamino)-2-oxoethyl]-5-tetrazolyl]phenyl]-5-methyl-2-pyrazinecarboxamide
IUPAC Name:N-[2-[2-[2-(cyclohexylamino)-2-oxoethyl]tetrazol-5-yl]phenyl]-5-methylpyrazine-2-carboxamide
Traditional Name:N-[2-[2-[2-(cyclohexylamino)-2-keto-ethyl]tetrazol-5-yl]phenyl]-5-methyl-pyrazinamide
Formula: C21H24N8O2
MolecularWeight: 420.46766
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(N=C1)C(=O)NC2=CC=CC=C2C3=NN(N=N3)CC(=O)NC4CCCCC4


Isomeric SMILES

CC1=NC=C(N=C1)C(=O)NC2=CC=CC=C2C3=NN(N=N3)CC(=O)NC4CCCCC4


InChI

InChI=1S/C21H24N8O2/c1-14-11-23-18(12-22-14)21(31)25-17-10-6-5-9-16(17)20-26-28-29(27-20)13-19(30)24-15-7-3-2-4-8-15/h5-6,9-12,15H,2-4,7-8,13H2,1H3,(H,24,30)(H,25,31)


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