5-(2-azanyl-4-methyl-1H-pyridin-2-yl)-3,6-diethyl-N-pentan-3-yl-pyrazin-2-amine

Systemtic Name: 5-(2-azanyl-4-methyl-1H-pyridin-2-yl)-3,6-diethyl-N-pentan-3-yl-pyrazin-2-amine Openeye Name: 5-(2-amino-4-methyl-1H-pyridin-2-yl)-3,6-diethyl-N-(1-ethylpropyl)pyrazin-2-amine CAS Name: 5-(2-amino-4-methyl-1H-pyridin-2-yl)-3,6-diethyl-N-pentan-3-yl-2-pyrazinamine IUPAC Name: 5-(2-amino-4-methyl-1H-pyridin-2-yl)-3,6-diethyl-N-pentan-3-ylpyrazin-2-amine Traditional Name: [5-(2-amino-4-methyl-1H-pyridin-2-yl)-3,6-diethyl-pyrazin-2-yl]-(1-ethylpropyl)amine Formula: C19H31N5 MolecularWeight: 329.48294

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N=C(C(=N1)NC(CC)CC)CC)C2(C=C(C=CN2)C)N

Isomeric SMILES

CCC1=C(N=C(C(=N1)NC(CC)CC)CC)C2(C=C(C=CN2)C)N

InChI

InChI=1S/C19H31N5/c1-6-14(7-2)22-18-16(9-4)23-17(15(8-3)24-18)19(20)12-13(5)10-11-21-19/h10-12,14,21H,6-9,20H2,1-5H3,(H,22,24)