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6-chloranyl-N-[(1-ethylpyrrolidin-2-yl)methyl]-3-methoxy-5-(prop-2-enylamino)pyrazine-2-carboxamide

6-chloranyl-N-[(1-ethylpyrrolidin-2-yl)methyl]-3-methoxy-5-(prop-2-enylamino)pyrazine-2-carboxamide

Systemtic Name:6-chloranyl-N-[(1-ethylpyrrolidin-2-yl)methyl]-3-methoxy-5-(prop-2-enylamino)pyrazine-2-carboxamide
Openeye Name:5-(allylamino)-6-chloro-N-[(1-ethylpyrrolidin-2-yl)methyl]-3-methoxy-pyrazine-2-carboxamide
CAS Name:6-chloro-N-[(1-ethyl-2-pyrrolidinyl)methyl]-3-methoxy-5-(prop-2-enylamino)-2-pyrazinecarboxamide
IUPAC Name:6-chloro-N-[(1-ethylpyrrolidin-2-yl)methyl]-3-methoxy-5-(prop-2-enylamino)pyrazine-2-carboxamide
Traditional Name:5-(allylamino)-6-chloro-N-[(1-ethylpyrrolidin-2-yl)methyl]-3-methoxy-pyrazinamide
Formula: C16H24ClN5O2
MolecularWeight: 353.84706
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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCCC1CNC(=O)C2=C(N=C(C(=N2)Cl)NCC=C)OC


Isomeric SMILES

CCN1CCCC1CNC(=O)C2=C(N=C(C(=N2)Cl)NCC=C)OC


InChI

InChI=1S/C16H24ClN5O2/c1-4-8-18-14-13(17)20-12(16(21-14)24-3)15(23)19-10-11-7-6-9-22(11)5-2/h4,11H,1,5-10H2,2-3H3,(H,18,21)(H,19,23)


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