N-(1-azanylethylidene)-6-chloranyl-5-[ethyl(propan-2-yl)amino]-3-methyl-pyrazine-2-carboxamide

Systemtic Name: N-(1-azanylethylidene)-6-chloranyl-5-[ethyl(propan-2-yl)amino]-3-methyl-pyrazine-2-carboxamide Openeye Name: N-(1-aminoethylidene)-6-chloro-5-[ethyl(isopropyl)amino]-3-methyl-pyrazine-2-carboxamide CAS Name: N-(1-aminoethylidene)-6-chloro-5-[ethyl(propan-2-yl)amino]-3-methyl-2-pyrazinecarboxamide IUPAC Name: N-(1-aminoethylidene)-6-chloro-5-[ethyl(propan-2-yl)amino]-3-methylpyrazine-2-carboxamide Traditional Name: N-(1-aminoethylidene)-6-chloro-5-[ethyl(isopropyl)amino]-3-methyl-pyrazinamide Formula: C13H20ClN5O MolecularWeight: 297.7838

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=NC(=C(N=C1Cl)C(=O)N=C(C)N)C)C(C)C

Isomeric SMILES

CCN(C1=NC(=C(N=C1Cl)C(=O)N=C(C)N)C)C(C)C

InChI

InChI=1S/C13H20ClN5O/c1-6-19(7(2)3)12-11(14)18-10(8(4)16-12)13(20)17-9(5)15/h7H,6H2,1-5H3,(H2,15,17,20)