N-[(1R)-1-(3,4-dichlorophenyl)ethyl]-5-methyl-pyrazine-2-carboxamide

Systemtic Name: N-[(1R)-1-(3,4-dichlorophenyl)ethyl]-5-methyl-pyrazine-2-carboxamide Openeye Name: N-[(1R)-1-(3,4-dichlorophenyl)ethyl]-5-methyl-pyrazine-2-carboxamide CAS Name: N-[(1R)-1-(3,4-dichlorophenyl)ethyl]-5-methyl-2-pyrazinecarboxamide IUPAC Name: N-[(1R)-1-(3,4-dichlorophenyl)ethyl]-5-methylpyrazine-2-carboxamide Traditional Name: N-[(1R)-1-(3,4-dichlorophenyl)ethyl]-5-methyl-pyrazinamide Formula: C14H13Cl2N3O MolecularWeight: 310.17852

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(N=C1)C(=O)NC(C)C2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

CC1=NC=C(N=C1)C(=O)N[C@H](C)C2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C14H13Cl2N3O/c1-8-6-18-13(7-17-8)14(20)19-9(2)10-3-4-11(15)12(16)5-10/h3-7,9H,1-2H3,(H,19,20)/t9-/m1/s1