5-(2-chloranyl-6-propan-2-yl-pyridin-3-yl)-6-ethyl-3-methoxy-N-pentan-3-yl-pyrazin-2-amine

Systemtic Name: 5-(2-chloranyl-6-propan-2-yl-pyridin-3-yl)-6-ethyl-3-methoxy-N-pentan-3-yl-pyrazin-2-amine Openeye Name: 5-(2-chloro-6-isopropyl-3-pyridyl)-6-ethyl-N-(1-ethylpropyl)-3-methoxy-pyrazin-2-amine CAS Name: 5-(2-chloro-6-propan-2-yl-3-pyridinyl)-6-ethyl-3-methoxy-N-pentan-3-yl-2-pyrazinamine IUPAC Name: 5-(2-chloro-6-propan-2-ylpyridin-3-yl)-6-ethyl-3-methoxy-N-pentan-3-ylpyrazin-2-amine Traditional Name: [5-(2-chloro-6-isopropyl-3-pyridyl)-6-ethyl-3-methoxy-pyrazin-2-yl]-(1-ethylpropyl)amine Formula: C20H29ClN4O MolecularWeight: 376.92346

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N=C(C(=N1)NC(CC)CC)OC)C2=C(N=C(C=C2)C(C)C)Cl

Isomeric SMILES

CCC1=C(N=C(C(=N1)NC(CC)CC)OC)C2=C(N=C(C=C2)C(C)C)Cl

InChI

InChI=1S/C20H29ClN4O/c1-7-13(8-2)22-19-20(26-6)25-17(15(9-3)24-19)14-10-11-16(12(4)5)23-18(14)21/h10-13H,7-9H2,1-6H3,(H,22,24)