3-azanyl-6-[4-[[(2S)-1-methoxypropan-2-yl]carbamoyl]phenyl]-N-pyridin-3-yl-pyrazine-2-carboxamide hydrochloride

Systemtic Name: 3-azanyl-6-[4-[[(2S)-1-methoxypropan-2-yl]carbamoyl]phenyl]-N-pyridin-3-yl-pyrazine-2-carboxamide hydrochloride Openeye Name: 3-amino-6-[4-[[(1S)-2-methoxy-1-methyl-ethyl]carbamoyl]phenyl]-N-(3-pyridyl)pyrazine-2-carboxamide hydrochloride CAS Name: 3-amino-6-[4-[[[(2S)-1-methoxypropan-2-yl]amino]-oxomethyl]phenyl]-N-(3-pyridinyl)-2-pyrazinecarboxamide hydrochloride IUPAC Name: 3-amino-6-[4-[[(2S)-1-methoxypropan-2-yl]carbamoyl]phenyl]-N-pyridin-3-ylpyrazine-2-carboxamide hydrochloride Traditional Name: 3-amino-6-[4-[[(1S)-2-methoxy-1-methyl-ethyl]carbamoyl]phenyl]-N-(3-pyridyl)pyrazinamide hydrochloride Formula: C21H23ClN6O3 MolecularWeight: 442.89872

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC)NC(=O)C1=CC=C(C=C1)C2=CN=C(C(=N2)C(=O)NC3=CN=CC=C3)N.Cl

Isomeric SMILES

C[C@@H](COC)NC(=O)C1=CC=C(C=C1)C2=CN=C(C(=N2)C(=O)NC3=CN=CC=C3)N.Cl

InChI

InChI=1S/C21H22N6O3.ClH/c1-13(12-30-2)25-20(28)15-7-5-14(6-8-15)17-11-24-19(22)18(27-17)21(29)26-16-4-3-9-23-10-16;/h3-11,13H,12H2,1-2H3,(H2,22,24)(H,25,28)(H,26,29);1H/t13-;/m0./s1